HEADER    ELECTRON TRANSPORT                      11-DEC-98   2B3I              
TITLE     NMR SOLUTION STRUCTURE OF PLASTOCYANIN FROM THE PHOTOSYNTHETIC        
TITLE    2 PROKARYOTE, PROCHLOROTHRIX HOLLANDICA (19 STRUCTURES)                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (PLASTOCYANIN);                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PETE PROTEIN;                                               
COMPND   5 EC: 1.10.99.1;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: T2S MUTATION INTRODUCED TO CLONE IN EXPRESSION VECTOR 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PROCHLOROTHRIX HOLLANDICA;                      
SOURCE   3 ORGANISM_TAXID: 1223;                                                
SOURCE   4 CELLULAR_LOCATION: THYLAKOID LUMEN;                                  
SOURCE   5 GENE: PETE;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM - INCLUSION BODIES;   
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PSCREEN;                                   
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PVAPC10;                                  
SOURCE  13 EXPRESSION_SYSTEM_GENE: PETE;                                        
SOURCE  14 OTHER_DETAILS: INCLUSION BODIES WERE REFOLDED IN-VITRO               
KEYWDS    ELECTRON TRANSPORT, TYPE I COPPER PROTEIN, PHOTOSYNTHESIS             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    C.R.BABU,B.F.VOLKMAN,G.S.BULLERJAHN                                   
REVDAT   5   27-DEC-23 2B3I    1       REMARK                                   
REVDAT   4   09-MAR-22 2B3I    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2B3I    1       VERSN                                    
REVDAT   2   19-MAY-00 2B3I    1       COMPND REMARK HET    HETNAM              
REVDAT   2 2                   1       LINK   CISPEP                            
REVDAT   1   27-APR-99 2B3I    0                                                
JRNL        AUTH   C.R.BABU,B.F.VOLKMAN,G.S.BULLERJAHN                          
JRNL        TITL   NMR SOLUTION STRUCTURE OF PLASTOCYANIN FROM THE              
JRNL        TITL 2 PHOTOSYNTHETIC PROKARYOTE, PROCHLOROTHRIX HOLLANDICA.        
JRNL        REF    BIOCHEMISTRY                  V.  38  4988 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10213601                                                     
JRNL        DOI    10.1021/BI983024F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : P.GUNTERT, C.MUMENTHALER, K.WUTHRICH                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS, RESTRAINTS, AND       
REMARK   3  CHEMICAL SHIFTS ARE IN THE SUBMITTED FILES AND IN THE JRNL          
REMARK   3  CITATION ABOVE.                                                     
REMARK   4                                                                      
REMARK   4 2B3I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000258.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20MM POTASSIUM PHOSPHATE           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, FELIX                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TWO-DIMENCIONAL NMR       
REMARK 210  SPECTROSCOPY. WATER SUPPRESSION WAS ACHIEVED WITH A WATERGATE       
REMARK 210  SEQ. WITH A 3-9-19 SELECTIVE INVERSION.                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    23     H    GLU A    97              1.57            
REMARK 500   O    TYR A    78     H    ILE A    94              1.57            
REMARK 500   H    TYR A    78     O    ILE A    94              1.59            
REMARK 500   HA   SER A    24     OXT  GLU A    97              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       93.07     62.49                                   
REMARK 500  1 LYS A  11       37.27    -90.78                                   
REMARK 500  1 TYR A  12       29.15     38.98                                   
REMARK 500  1 LYS A  19      -39.73    -39.59                                   
REMARK 500  1 ASN A  40     -173.20   -175.41                                   
REMARK 500  1 LYS A  45      146.05    167.24                                   
REMARK 500  1 ALA A  48      134.85    -39.91                                   
REMARK 500  1 ALA A  54      -48.60   -159.09                                   
REMARK 500  1 ASN A  57      108.10   -160.57                                   
REMARK 500  1 PHE A  67      -76.35    -37.51                                   
REMARK 500  1 HIS A  85       67.96   -107.45                                   
REMARK 500  1 MET A  90       77.87   -115.95                                   
REMARK 500  2 LYS A  11       40.07    -90.41                                   
REMARK 500  2 TYR A  12       28.29     40.24                                   
REMARK 500  2 LYS A  35     -167.19   -171.19                                   
REMARK 500  2 PRO A  38     -169.02    -75.03                                   
REMARK 500  2 ASN A  40      167.40    171.84                                   
REMARK 500  2 PHE A  43      157.81    -37.95                                   
REMARK 500  2 LYS A  45      149.33    167.51                                   
REMARK 500  2 ALA A  48      134.86    -39.26                                   
REMARK 500  2 ALA A  54      -45.10   -159.43                                   
REMARK 500  2 SER A  56       94.51    -56.47                                   
REMARK 500  2 THR A  58       35.65    -90.28                                   
REMARK 500  2 LEU A  60      103.74    -49.64                                   
REMARK 500  2 SER A  66       89.92     55.21                                   
REMARK 500  2 PHE A  67      -83.32    -37.49                                   
REMARK 500  3 SER A   2       90.20     49.04                                   
REMARK 500  3 LYS A  11       39.79    -90.74                                   
REMARK 500  3 TYR A  12       29.96     38.11                                   
REMARK 500  3 LYS A  35     -166.81   -169.03                                   
REMARK 500  3 ASN A  40      169.70    169.61                                   
REMARK 500  3 PHE A  43      159.58    -39.10                                   
REMARK 500  3 LYS A  45      149.69    167.58                                   
REMARK 500  3 ALA A  48      134.48    -38.91                                   
REMARK 500  3 ALA A  54      -45.64   -155.41                                   
REMARK 500  3 THR A  58       30.66    -91.08                                   
REMARK 500  3 PHE A  67      -73.16    -37.14                                   
REMARK 500  3 TYR A  68      173.50    173.42                                   
REMARK 500  4 SER A   2      111.08     58.55                                   
REMARK 500  4 LYS A  11       40.65    -90.18                                   
REMARK 500  4 TYR A  12       29.67     38.35                                   
REMARK 500  4 ALA A  25      106.01    -59.61                                   
REMARK 500  4 PRO A  38     -169.19    -75.00                                   
REMARK 500  4 ASN A  40      163.12    179.37                                   
REMARK 500  4 LYS A  45      147.15    167.83                                   
REMARK 500  4 ALA A  48      132.43    -39.83                                   
REMARK 500  4 ALA A  54      -45.57   -157.90                                   
REMARK 500  4 LYS A  59       95.18    -47.06                                   
REMARK 500  4 LEU A  60       96.48    -67.53                                   
REMARK 500  4 ALA A  63      100.05    -39.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     268 RAMACHANDRAN OUTLIERS.                        
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                             CU1 A 110  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  39   ND1                                                    
REMARK 620 2 CYS A  82   SG  112.5                                              
REMARK 620 3 HIS A  85   ND1 115.6 111.0                                        
REMARK 620 4 MET A  90   SD  106.6 104.5 105.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CU                                                  
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: COPPER BINDING SITE                                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU1 A 110                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 T2S - INTRODUCED TO CLONE, R61A - MISTAKE IN GB ENTRY                
DBREF  2B3I A    1    97  UNP    P50057   PLAS_PROHO      35    131             
SEQADV 2B3I SER A    2  UNP  P50057    THR    36 SEE REMARK 999                 
SEQADV 2B3I ALA A   61  UNP  P50057    ARG    95 SEE REMARK 999                 
SEQRES   1 A   97  ALA SER VAL GLN ILE LYS MET GLY THR ASP LYS TYR ALA          
SEQRES   2 A   97  PRO LEU TYR GLU PRO LYS ALA LEU SER ILE SER ALA GLY          
SEQRES   3 A   97  ASP THR VAL GLU PHE VAL MET ASN LYS VAL GLY PRO HIS          
SEQRES   4 A   97  ASN VAL ILE PHE ASP LYS VAL PRO ALA GLY GLU SER ALA          
SEQRES   5 A   97  PRO ALA LEU SER ASN THR LYS LEU ALA ILE ALA PRO GLY          
SEQRES   6 A   97  SER PHE TYR SER VAL THR LEU GLY THR PRO GLY THR TYR          
SEQRES   7 A   97  SER PHE TYR CYS THR PRO HIS ARG GLY ALA GLY MET VAL          
SEQRES   8 A   97  GLY THR ILE THR VAL GLU                                      
HET    CU1  A 110       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 ALA A   52  LEU A   55  1                                   4    
SHEET    1   A 3 VAL A   3  MET A   7  0                                        
SHEET    2   A 3 THR A  28  MET A  33  1  N  GLU A  30   O  VAL A   3           
SHEET    3   A 3 TYR A  68  THR A  71 -1  N  VAL A  70   O  VAL A  29           
SHEET    1   B 4 ALA A  20  ILE A  23  0                                        
SHEET    2   B 4 VAL A  91  VAL A  96  1  N  THR A  93   O  LEU A  21           
SHEET    3   B 4 GLY A  76  TYR A  81 -1  N  PHE A  80   O  GLY A  92           
SHEET    4   B 4 ILE A  42  LYS A  45 -1  N  LYS A  45   O  SER A  79           
LINK         ND1 HIS A  39                CU   CU1 A 110     1555   1555  1.99  
LINK         SG  CYS A  82                CU   CU1 A 110     1555   1555  2.36  
LINK         ND1 HIS A  85                CU   CU1 A 110     1555   1555  2.03  
LINK         SD  MET A  90                CU   CU1 A 110     1555   1555  2.95  
CISPEP   1 GLU A   17    PRO A   18          1         0.02                     
CISPEP   2 GLY A   37    PRO A   38          1        -0.08                     
CISPEP   3 GLU A   17    PRO A   18          2        -0.02                     
CISPEP   4 GLY A   37    PRO A   38          2         0.00                     
CISPEP   5 GLU A   17    PRO A   18          3         0.03                     
CISPEP   6 GLY A   37    PRO A   38          3        -0.03                     
CISPEP   7 GLU A   17    PRO A   18          4        -0.09                     
CISPEP   8 GLY A   37    PRO A   38          4        -0.01                     
CISPEP   9 GLU A   17    PRO A   18          5        -0.03                     
CISPEP  10 GLY A   37    PRO A   38          5         0.12                     
CISPEP  11 GLU A   17    PRO A   18          6         0.03                     
CISPEP  12 GLY A   37    PRO A   38          6         0.06                     
CISPEP  13 GLU A   17    PRO A   18          7         0.06                     
CISPEP  14 GLY A   37    PRO A   38          7         0.04                     
CISPEP  15 GLU A   17    PRO A   18          8        -0.04                     
CISPEP  16 GLY A   37    PRO A   38          8        -0.11                     
CISPEP  17 GLU A   17    PRO A   18          9        -0.14                     
CISPEP  18 GLY A   37    PRO A   38          9         0.11                     
CISPEP  19 GLU A   17    PRO A   18         10        -0.10                     
CISPEP  20 GLY A   37    PRO A   38         10        -0.13                     
CISPEP  21 GLU A   17    PRO A   18         11        -0.09                     
CISPEP  22 GLY A   37    PRO A   38         11        -0.05                     
CISPEP  23 GLU A   17    PRO A   18         12        -0.02                     
CISPEP  24 GLY A   37    PRO A   38         12        -0.04                     
CISPEP  25 GLU A   17    PRO A   18         13         0.05                     
CISPEP  26 GLY A   37    PRO A   38         13         0.02                     
CISPEP  27 GLU A   17    PRO A   18         14        -0.01                     
CISPEP  28 GLY A   37    PRO A   38         14        -0.11                     
CISPEP  29 GLU A   17    PRO A   18         15        -0.01                     
CISPEP  30 GLY A   37    PRO A   38         15         0.00                     
CISPEP  31 GLU A   17    PRO A   18         16         0.01                     
CISPEP  32 GLY A   37    PRO A   38         16         0.03                     
CISPEP  33 GLU A   17    PRO A   18         17         0.04                     
CISPEP  34 GLY A   37    PRO A   38         17         0.00                     
CISPEP  35 GLU A   17    PRO A   18         18         0.06                     
CISPEP  36 GLY A   37    PRO A   38         18        -0.07                     
CISPEP  37 GLU A   17    PRO A   18         19         0.02                     
CISPEP  38 GLY A   37    PRO A   38         19         0.00                     
SITE     1  CU  4 HIS A  39  CYS A  82  HIS A  85  MET A  90                    
SITE     1 AC1  4 HIS A  39  CYS A  82  HIS A  85  MET A  90                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -11.758 -10.334  -0.021  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.465 -10.499  -1.278  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.525  -9.154  -2.006  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.505  -8.421  -1.885  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.856 -11.078  -1.010  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.340  -9.436   0.115  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.902 -11.206  -1.886  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.842 -12.153  -1.186  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.137 -10.883   0.025  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.580 -10.609  -1.677  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.462  -8.870  -2.746  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.380  -7.627  -3.492  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.402  -6.437  -2.530  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.470  -5.954  -2.158  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.526  -7.513  -4.501  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.238  -8.202  -5.715  1.00  0.00           O  
ATOM     17  H   SER A   2     -10.669  -9.472  -2.839  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.431  -7.671  -4.026  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -13.437  -7.918  -4.061  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -12.717  -6.463  -4.717  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.757  -9.057  -5.517  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.208  -5.998  -2.157  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.076  -4.874  -1.245  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.284  -3.759  -1.930  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.786  -3.938  -3.041  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.444  -5.337   0.069  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.417  -6.205   0.869  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.129  -6.078  -0.187  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.345  -6.397  -2.464  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.079  -4.508  -1.026  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.218  -4.451   0.663  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.056  -6.761   0.183  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -9.855  -6.903   1.489  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.032  -5.569   1.505  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.757  -6.490   0.751  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.302  -6.888  -0.896  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.395  -5.386  -0.597  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.190  -2.632  -1.239  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.466  -1.488  -1.767  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.736  -0.756  -0.639  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.225  -0.700   0.488  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.406  -0.543  -2.516  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.495  -1.323  -3.256  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.055  -0.509  -4.424  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -10.342   0.189  -5.126  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.368  -0.639  -4.593  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.597  -2.495  -0.336  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.742  -1.902  -2.469  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.867   0.151  -1.812  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -8.836   0.056  -3.227  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.085  -2.263  -3.626  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -11.300  -1.576  -2.565  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.895  -1.229  -3.981  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -12.828  -0.146  -5.331  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.577  -0.214  -0.982  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.775   0.513  -0.012  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.866   2.013  -0.303  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.314   2.492  -1.292  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.342  -0.024   0.006  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.249  -1.309   0.833  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.363   1.045   0.497  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.654  -1.056   2.287  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.186  -0.263  -1.901  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.203   0.325   0.972  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.058  -0.277  -1.014  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -4.895  -2.072   0.398  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.230  -1.695   0.797  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.671   1.397   1.482  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.362   0.618   0.562  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.357   1.881  -0.203  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.858  -1.395   2.950  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -4.824   0.010   2.437  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.570  -1.605   2.508  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.568   2.712   0.578  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.738   4.147   0.428  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.582   4.868   1.124  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.282   4.593   2.284  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.120   4.577   0.926  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.088   4.767  -0.243  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.469   5.197   0.254  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.327   5.726  -0.898  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.750   5.791  -0.498  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.013   2.314   1.379  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.695   4.372  -0.637  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.513   3.827   1.611  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.035   5.507   1.487  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.694   5.517  -0.928  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.173   3.836  -0.805  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.970   4.351   0.726  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.362   5.970   1.016  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -10.980   6.717  -1.192  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.217   5.078  -1.768  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.323   5.867  -1.314  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.993   4.960   0.003  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.896   6.588   0.088  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.964   5.777   0.385  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.847   6.541   0.917  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.295   7.939   1.349  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.511   8.813   0.510  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.757   6.662  -0.150  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.101   5.306  -0.419  1.00  0.00           C  
ATOM    102  SD  MET A   7      -3.157   4.312  -1.460  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.596   4.844  -3.068  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.214   5.996  -0.558  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.496   5.980   1.783  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.188   7.050  -1.073  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.003   7.377   0.175  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.133   5.450  -0.900  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -1.915   4.790   0.523  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -3.417   5.326  -3.599  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -1.775   5.551  -2.952  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -2.253   3.981  -3.638  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.422   8.106   2.657  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.840   9.383   3.211  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.249   9.290   3.799  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.104   8.584   3.266  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.244   7.390   3.333  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.139   9.695   3.985  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.816  10.146   2.434  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.449  10.013   4.892  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.740  10.021   5.559  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.445  11.360   5.339  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.819  12.336   4.927  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.511   9.690   7.035  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.262  10.305   7.339  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.260   8.199   7.270  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.748  10.585   5.320  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.365   9.251   5.105  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.340  10.046   7.646  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.893   9.928   8.189  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.232   7.999   8.340  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -8.063   7.619   6.812  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.307   7.916   6.822  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.739  11.364   5.622  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.537  12.568   5.459  1.00  0.00           C  
ATOM    136  C   ASP A  10     -10.028  13.645   6.418  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.393  14.813   6.296  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -12.008  12.301   5.784  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.996  13.304   5.184  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.548  14.433   4.887  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -14.175  12.919   5.034  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.241  10.567   5.956  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.419  12.851   4.413  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.268  11.303   5.432  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.131  12.299   6.868  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.193  13.214   7.352  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.630  14.127   8.332  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.308  14.686   7.802  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.362  14.879   8.565  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.507  13.441   9.695  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -7.380  12.405   9.687  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -7.552  11.402  10.828  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -7.037  10.018  10.423  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -7.428   9.006  11.428  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.902  12.261   7.445  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.332  14.953   8.450  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.314  14.187  10.466  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -9.449  12.957   9.949  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -7.373  11.879   8.733  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -6.418  12.909   9.782  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -7.012  11.750  11.709  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -8.603  11.335  11.104  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -7.440   9.745   9.448  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -5.952  10.042  10.325  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -6.887   9.133  12.259  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -8.400   9.107  11.644  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -7.263   8.090  11.061  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.285  14.929   6.500  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -6.094  15.461   5.860  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.829  14.832   6.447  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.771  15.461   6.466  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -6.090  16.961   6.158  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -6.342  17.840   4.931  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -7.507  17.695   4.206  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -5.404  18.778   4.549  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.745  18.522   3.051  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -5.641  19.605   3.394  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.800  19.436   2.702  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -7.024  20.217   1.612  1.00  0.00           O  
ATOM    180  H   TYR A  12      -8.059  14.768   5.888  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -6.149  15.223   4.797  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.852  17.175   6.907  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -5.129  17.232   6.594  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -8.248  16.954   4.507  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -4.484  18.893   5.122  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.661  18.418   2.469  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -4.909  20.350   3.082  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -7.698  19.784   1.014  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.978  13.601   6.910  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.860  12.881   7.497  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.369  11.818   6.511  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.111  10.901   6.161  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.286  12.279   8.838  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.841  13.096   6.891  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.059  13.599   7.673  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.436  13.079   9.564  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.217  11.726   8.708  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -3.510  11.603   9.196  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.091  11.983   6.078  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.493  11.049   5.139  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.127   9.735   5.830  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.065   9.626   6.442  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.286  11.780   4.573  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.016  12.905   5.550  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.184  13.058   6.470  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.148  10.808   4.423  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.567  11.108   4.476  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.497  12.172   3.578  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.913  12.680   6.126  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.208  13.835   5.014  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.894  12.970   7.517  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.652  14.035   6.350  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.026   8.769   5.710  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.810   7.467   6.316  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.516   6.398   5.480  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.461   6.698   4.751  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.239   7.482   7.785  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.729   7.711   8.047  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.453   6.385   8.287  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.938   8.695   9.199  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.887   8.866   5.211  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.739   7.270   6.295  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -1.953   6.531   8.236  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.676   8.260   8.299  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.167   8.160   7.156  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -3.883   5.573   7.836  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -4.549   6.212   9.358  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.445   6.426   7.836  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.859   8.447   9.726  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.096   8.629   9.890  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.005   9.709   8.805  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.033   5.171   5.616  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.607   4.055   4.882  1.00  0.00           C  
ATOM    234  C   TYR A  16      -3.870   3.537   5.573  1.00  0.00           C  
ATOM    235  O   TYR A  16      -3.866   3.288   6.777  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.545   2.954   4.894  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.637   2.952   3.662  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.183   2.811   2.402  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.728   3.092   3.811  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.328   2.809   1.243  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.583   3.091   2.652  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       1.012   2.949   1.425  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.819   2.948   0.331  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.266   4.935   6.212  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -2.865   4.407   3.884  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -0.930   3.065   5.786  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.041   1.986   4.967  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.261   2.699   2.285  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       1.159   3.204   4.806  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.747   2.698   0.243  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.662   3.201   2.755  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.573   3.592   0.461  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.921   3.389   4.779  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.189   2.905   5.298  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.830   1.930   4.309  1.00  0.00           C  
ATOM    256  O   GLU A  17      -6.880   2.200   3.110  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.132   4.068   5.612  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.529   3.558   5.970  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.538   4.707   6.014  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.400   5.549   6.927  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.426   4.718   5.133  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.915   3.595   3.800  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -5.943   2.384   6.224  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.731   4.653   6.439  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.194   4.733   4.752  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -8.849   2.816   5.239  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.501   3.057   6.939  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.316   0.787   4.862  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.216   0.545   6.291  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.787   0.168   6.685  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.122  -0.585   5.975  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.222  -0.559   6.576  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.510  -1.214   5.235  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -7.972  -0.302   4.144  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.429   1.380   6.800  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.818  -1.281   7.285  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.132  -0.154   7.016  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.037  -2.196   5.180  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.582  -1.369   5.109  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.271  -0.830   3.497  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.775   0.069   3.508  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.356   0.710   7.815  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.017   0.439   8.312  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.679  -1.034   8.076  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.551  -1.366   7.715  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -3.889   0.875   9.772  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.562   1.594  10.016  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.443   2.049  11.473  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.026   2.533  11.783  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.066   3.816  12.520  1.00  0.00           N  
ATOM    291  H   LYS A  19      -5.903   1.321   8.387  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.324   1.049   7.732  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.718   1.533  10.034  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.959   0.003  10.423  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -1.733   0.930   9.771  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.485   2.457   9.355  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.156   2.850  11.666  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -2.704   1.225  12.137  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -0.500   1.784  12.373  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -0.466   2.658  10.855  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -0.390   4.444  12.135  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.978   4.219  12.439  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -0.858   3.652  13.484  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.676  -1.879   8.293  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.498  -3.310   8.109  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.580  -3.836   7.164  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.711  -3.355   7.180  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.524  -4.007   9.471  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.590  -1.601   8.587  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.521  -3.467   7.653  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.544  -3.924   9.940  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.272  -3.533  10.107  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -4.776  -5.059   9.336  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.193  -4.818   6.363  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.115  -5.415   5.411  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.857  -6.921   5.335  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.710  -7.362   5.389  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.026  -4.705   4.059  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.561  -5.485   2.856  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -8.045  -5.815   3.034  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.295  -4.730   1.552  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.270  -5.204   6.355  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.125  -5.257   5.792  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.569  -3.763   4.129  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.980  -4.458   3.871  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -6.026  -6.431   2.795  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.309  -5.742   4.088  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.646  -5.111   2.459  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.235  -6.829   2.681  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -7.229  -4.315   1.174  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.587  -3.922   1.738  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.878  -5.416   0.814  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.943  -7.670   5.209  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.848  -9.118   5.124  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.633  -9.623   3.911  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.684  -9.078   3.576  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.365  -9.780   6.403  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.002 -11.155   6.476  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.873  -7.304   5.166  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.786  -9.331   5.008  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.967  -9.253   7.270  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.450  -9.689   6.446  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.672 -11.658   7.022  1.00  0.00           H  
ATOM    344  N   ILE A  23      -7.090 -10.658   3.285  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.726 -11.242   2.117  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.388 -12.733   2.049  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.746 -13.268   2.952  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.343 -10.467   0.854  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.840 -10.565   0.586  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.817  -9.015   0.938  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.525 -10.260  -0.880  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.235 -11.094   3.564  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.804 -11.138   2.245  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.852 -10.923   0.006  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.306  -9.866   1.229  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.486 -11.565   0.838  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.900  -8.992   1.056  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.348  -8.528   1.794  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.540  -8.489   0.024  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.386 -11.195  -1.424  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.350  -9.702  -1.321  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.612  -9.667  -0.940  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.835 -13.360   0.972  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.586 -14.778   0.774  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.530 -14.979  -0.314  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.156 -14.031  -1.003  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.875 -15.516   0.406  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.954 -15.174   1.273  1.00  0.00           O  
ATOM    369  H   SER A  24      -8.356 -12.917   0.242  1.00  0.00           H  
ATOM    370  HA  SER A  24      -7.221 -15.143   1.734  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -9.147 -15.279  -0.622  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.702 -16.591   0.450  1.00  0.00           H  
ATOM    373  HG  SER A  24     -10.728 -15.786   1.114  1.00  0.00           H  
ATOM    374  N   ALA A  25      -6.079 -16.219  -0.434  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -5.074 -16.556  -1.427  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.710 -16.537  -2.819  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.397 -17.481  -3.204  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.456 -17.914  -1.087  1.00  0.00           C  
ATOM    379  H   ALA A  25      -6.389 -16.985   0.130  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.295 -15.795  -1.383  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.642 -17.774  -0.376  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -5.216 -18.559  -0.648  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.069 -18.375  -1.997  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.459 -15.451  -3.535  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -5.998 -15.296  -4.875  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.823 -14.012  -4.989  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.311 -13.678  -6.068  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.899 -14.687  -3.214  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.184 -15.275  -5.598  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.621 -16.156  -5.121  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.953 -13.328  -3.862  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.710 -12.089  -3.822  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.871 -10.963  -4.430  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.715 -11.175  -4.796  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.053 -11.699  -2.383  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.314 -12.355  -1.817  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.692 -13.417  -2.357  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.873 -11.779  -0.859  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.553 -13.607  -2.989  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.617 -12.288  -4.394  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.209 -11.957  -1.742  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.171 -10.617  -2.334  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.483  -9.792  -4.518  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.806  -8.634  -5.075  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.789  -7.488  -4.061  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.648  -7.417  -3.184  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.498  -8.270  -6.391  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.613  -9.513  -7.078  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.610  -7.420  -7.303  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.423  -9.629  -4.218  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.769  -8.903  -5.271  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.451  -7.776  -6.207  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -6.741 -10.002  -7.048  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.197  -7.055  -8.145  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.216  -6.574  -6.740  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.783  -8.027  -7.673  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.800  -6.620  -4.215  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.659  -5.480  -3.324  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.430  -4.215  -4.153  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.329  -3.988  -4.652  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.542  -5.743  -2.312  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.271  -4.502  -1.460  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.871  -6.951  -1.432  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.105  -6.684  -4.931  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.594  -5.375  -2.773  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.633  -5.972  -2.869  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.273  -3.616  -2.096  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.048  -4.405  -0.700  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.300  -4.598  -0.975  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.609  -6.729  -0.398  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.937  -7.168  -1.498  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.302  -7.815  -1.774  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.488  -3.425  -4.273  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.415  -2.188  -5.032  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.764  -1.088  -4.193  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.550  -1.260  -2.994  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.802  -1.761  -5.516  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.703  -0.917  -6.789  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.005  -0.979  -7.591  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.422  -2.113  -7.910  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.553   0.110  -7.865  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.379  -3.618  -3.863  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.790  -2.415  -5.896  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.413  -2.643  -5.708  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.303  -1.189  -4.735  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.480   0.117  -6.527  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.876  -1.276  -7.404  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.465   0.020  -4.857  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.843   1.148  -4.188  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.266   2.471  -4.832  1.00  0.00           C  
ATOM    451  O   PHE A  31      -4.993   2.706  -6.008  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.330   0.981  -4.341  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.737  -0.132  -3.476  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.856  -1.431  -3.862  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.089   0.176  -2.320  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.306  -2.464  -3.059  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.538  -0.858  -1.517  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.658  -2.156  -1.903  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.643   0.152  -5.832  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.173   1.131  -3.149  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.102   0.775  -5.386  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.842   1.922  -4.087  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.375  -1.679  -4.788  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.993   1.217  -2.011  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.401  -3.505  -3.369  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.019  -0.610  -0.591  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.235  -2.949  -1.287  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.924   3.298  -4.035  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.387   4.589  -4.513  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.851   5.690  -3.596  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.653   5.466  -2.403  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.914   4.591  -4.621  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.560   4.822  -3.253  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.391   5.631  -5.635  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.143   3.098  -3.079  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.979   4.736  -5.513  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.226   3.608  -4.977  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -8.228   5.780  -2.853  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.644   4.829  -3.360  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -8.266   4.022  -2.572  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.188   6.230  -5.195  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.559   6.280  -5.909  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.766   5.126  -6.525  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.633   6.855  -4.188  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.124   7.991  -3.439  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.268   8.859  -2.914  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.982   9.489  -3.692  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.217   8.832  -4.341  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.748   8.448  -4.152  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.755   9.187  -5.438  1.00  0.00           S  
ATOM    491  CE  MET A  33      -1.912  10.911  -4.999  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.797   7.028  -5.160  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.568   7.566  -2.604  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.504   8.691  -5.383  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.353   9.890  -4.113  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.399   8.782  -3.175  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.641   7.364  -4.176  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -2.139  11.493  -5.892  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.715  11.029  -4.273  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -0.976  11.262  -4.565  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.409   8.863  -1.596  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.455   9.643  -0.957  1.00  0.00           C  
ATOM    503  C   ASN A  34      -7.110  11.130  -1.058  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.791  11.883  -1.754  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.581   9.287   0.526  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.797   8.392   0.773  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -9.070   7.455   0.040  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.508   8.730   1.844  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.824   8.348  -0.970  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.369   9.389  -1.494  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.676   8.779   0.859  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.670  10.199   1.116  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.229   9.510   2.404  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.323   8.204   2.091  1.00  0.00           H  
ATOM    515  N   LYS A  35      -6.053  11.509  -0.354  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.610  12.893  -0.356  1.00  0.00           C  
ATOM    517  C   LYS A  35      -4.221  12.979   0.278  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.621  11.958   0.610  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.651  13.790   0.318  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.904  13.348   1.760  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -8.343  12.858   1.939  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -9.306  14.032   2.110  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.939  14.835   3.298  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.505  10.891   0.209  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.536  13.211  -1.396  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.308  14.825   0.305  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.584  13.757  -0.247  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -6.209  12.553   2.028  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.713  14.180   2.437  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.638  12.263   1.074  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.402  12.203   2.809  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.285  14.661   1.220  1.00  0.00           H  
ATOM    533  HE3 LYS A  35     -10.326  13.663   2.215  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.709  14.858   3.935  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -8.146  14.422   3.748  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -8.713  15.767   3.015  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.750  14.209   0.428  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.442  14.442   1.017  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.388  13.652   0.238  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.797  12.711   0.766  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.469  14.094   2.507  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -1.261  14.691   3.232  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.778  14.553   3.154  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.244  15.035   0.156  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.224  15.506   0.923  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.413  13.010   2.599  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.096  15.712   2.884  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.449  14.699   4.306  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -0.377  14.089   3.022  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.810  15.643   3.176  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -4.621  14.177   2.574  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -3.835  14.167   4.171  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.185  14.065  -1.004  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.212  13.408  -1.861  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.090  14.208  -1.925  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.261  15.184  -1.198  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.669  14.832  -1.425  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -0.009  12.405  -1.485  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.624  13.296  -2.864  1.00  0.00           H  
ATOM    560  N   PRO A  38       2.000  13.753  -2.829  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.718  12.589  -3.652  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.831  11.300  -2.837  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.154  11.337  -1.651  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.723  12.662  -4.791  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.825  13.595  -4.316  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.315  14.331  -3.088  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.777  12.621  -3.987  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       3.121  11.675  -5.024  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       2.257  13.039  -5.701  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.726  13.031  -4.077  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       4.091  14.302  -5.102  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.983  14.193  -2.237  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       3.247  15.404  -3.269  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.558  10.189  -3.506  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.624   8.890  -2.858  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.388   7.910  -3.750  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.975   8.308  -4.756  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.224   8.393  -2.495  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.488   9.249  -1.476  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.343   9.069  -0.111  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.350  10.295  -1.636  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -1.088   9.970   0.512  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.712  10.729  -0.435  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.294  10.167  -4.471  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.178   9.032  -1.930  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.381   8.346  -3.401  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.299   7.375  -2.109  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.683  10.705  -2.590  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -1.187  10.084   1.591  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -2.294  11.521  -0.254  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.357   6.648  -3.350  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.041   5.608  -4.100  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.737   4.247  -3.470  1.00  0.00           C  
ATOM    594  O   ASN A  40       1.915   4.150  -2.561  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.556   5.814  -4.072  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.079   5.852  -2.634  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.965   6.842  -1.932  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       5.655   4.721  -2.237  1.00  0.00           N  
ATOM    599  H   ASN A  40       1.879   6.332  -2.531  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.659   5.691  -5.117  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.046   5.008  -4.619  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.810   6.744  -4.579  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       5.715   3.944  -2.865  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.028   4.647  -1.313  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.417   3.230  -3.979  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.230   1.879  -3.477  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.591   1.188  -3.364  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.045   0.548  -4.310  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.247   1.121  -4.370  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.091  -0.329  -3.908  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.891   1.829  -4.418  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.084   3.318  -4.718  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.792   1.956  -2.482  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.653   1.108  -5.381  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.385  -0.411  -2.861  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.052  -0.637  -4.018  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.727  -0.974  -4.515  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.093   1.093  -4.321  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.828   2.546  -3.600  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.788   2.352  -5.369  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.203   1.343  -2.200  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.502   0.742  -1.952  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.409  -0.179  -0.733  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.426   0.287   0.405  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.577   1.824  -1.823  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.851   2.487  -3.175  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       8.852   1.259  -1.193  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.586   3.816  -2.994  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.826   1.866  -1.435  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.755   0.138  -2.823  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.203   2.598  -1.155  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       8.448   1.819  -3.797  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       6.910   2.655  -3.699  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       8.594   0.696  -0.295  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.347   0.599  -1.905  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.521   2.077  -0.930  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       7.858   4.622  -2.884  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.211   3.768  -2.103  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       9.210   4.008  -3.866  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.311  -1.470  -1.014  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.215  -2.461   0.045  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.465  -2.442   0.927  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.510  -1.942   0.519  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.104  -3.829  -0.632  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.831  -4.013  -1.460  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.668  -4.364  -0.848  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.861  -3.824  -2.806  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.485  -4.534  -1.616  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.678  -3.995  -3.574  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.515  -4.346  -2.963  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.298  -1.841  -1.943  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.342  -2.208   0.646  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.969  -3.974  -1.279  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.144  -4.605   0.131  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.643  -4.514   0.230  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.793  -3.544  -3.296  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.553  -4.816  -1.126  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.704  -3.844  -4.653  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.608  -4.477  -3.552  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.313  -2.995   2.122  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.415  -3.048   3.068  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.192  -4.351   2.866  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.415  -4.334   2.736  1.00  0.00           O  
ATOM    664  CB  ASP A  44       7.907  -3.018   4.510  1.00  0.00           C  
ATOM    665  CG  ASP A  44       8.851  -2.359   5.516  1.00  0.00           C  
ATOM    666  OD1 ASP A  44       9.245  -1.202   5.251  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.159  -3.025   6.527  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.458  -3.399   2.448  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.018  -2.165   2.854  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       6.952  -2.493   4.532  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.714  -4.042   4.832  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.449  -5.447   2.847  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.053  -6.756   2.664  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.025  -7.839   2.999  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.190  -7.655   3.883  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.347  -6.867   3.472  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.567  -6.918   2.549  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.716  -7.689   3.201  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.644  -6.745   3.970  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.837  -7.473   4.456  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.455  -5.451   2.954  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.321  -6.848   1.612  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.434  -6.017   4.147  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.318  -7.764   4.091  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.295  -7.392   1.606  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.892  -5.905   2.313  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.315  -8.443   3.879  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      13.284  -8.219   2.437  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.950  -5.922   3.325  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.109  -6.308   4.813  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.575  -8.076   5.210  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      15.221  -8.018   3.711  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.520  -6.816   4.775  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.118  -8.943   2.274  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.206 -10.055   2.482  1.00  0.00           C  
ATOM    696  C   VAL A  46       8.012 -11.344   2.659  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.164 -11.423   2.236  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.202 -10.132   1.331  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.533  -8.776   1.095  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.870 -10.643   0.053  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.800  -9.085   1.556  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.653  -9.859   3.400  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.425 -10.844   1.610  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.179  -7.982   1.472  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.368  -8.633   0.027  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.578  -8.746   1.618  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.473 -10.101  -0.807  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.947 -10.483   0.117  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.667 -11.707  -0.063  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.357 -12.347   3.301  1.00  0.00           N  
ATOM    711  CA  PRO A  47       8.000 -13.628   3.539  1.00  0.00           C  
ATOM    712  C   PRO A  47       8.074 -14.453   2.251  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.367 -14.167   1.286  1.00  0.00           O  
ATOM    714  CB  PRO A  47       7.166 -14.293   4.622  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.829 -13.569   4.621  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.992 -12.291   3.816  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.947 -13.494   3.831  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       7.036 -15.356   4.419  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.653 -14.213   5.594  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       5.054 -14.200   4.185  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.518 -13.340   5.641  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.265 -12.238   3.005  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.840 -11.409   4.437  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.934 -15.460   2.280  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.108 -16.327   1.127  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.745 -16.603   0.490  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.776 -16.892   1.191  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.821 -17.611   1.559  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.504 -15.687   3.070  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.736 -15.802   0.408  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.896 -17.493   1.424  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.606 -17.812   2.608  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.469 -18.444   0.950  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.714 -16.503  -0.830  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.485 -16.739  -1.569  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.277 -15.667  -2.642  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.226 -15.977  -3.832  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.506 -16.268  -1.392  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.519 -17.723  -2.035  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.638 -16.739  -0.882  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.162 -14.430  -2.183  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.962 -13.311  -3.089  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.251 -12.499  -3.223  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.297 -12.899  -2.713  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.803 -12.428  -2.621  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.750 -12.278  -3.721  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.936 -10.963  -4.481  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       4.709 -10.981  -5.464  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.302  -9.971  -4.063  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.206 -14.186  -1.214  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.705 -13.759  -4.049  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.346 -12.863  -1.732  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.181 -11.447  -2.337  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.820 -13.116  -4.414  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.753 -12.309  -3.282  1.00  0.00           H  
ATOM    756  N   SER A  51       7.134 -11.372  -3.910  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.277 -10.500  -4.118  1.00  0.00           C  
ATOM    758  C   SER A  51       7.900  -9.055  -3.785  1.00  0.00           C  
ATOM    759  O   SER A  51       7.651  -8.252  -4.684  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.791 -10.596  -5.555  1.00  0.00           C  
ATOM    761  OG  SER A  51       9.240 -11.911  -5.875  1.00  0.00           O  
ATOM    762  H   SER A  51       6.280 -11.055  -4.321  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.044 -10.862  -3.433  1.00  0.00           H  
ATOM    764  HB2 SER A  51       7.997 -10.308  -6.245  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.608  -9.890  -5.697  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.473 -12.466  -6.197  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.869  -8.767  -2.492  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.526  -7.433  -2.030  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.443  -6.412  -2.707  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.969  -5.431  -3.278  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.622  -7.380  -0.504  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.073  -9.425  -1.768  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.495  -7.234  -2.324  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.735  -6.892  -0.101  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       7.690  -8.394  -0.109  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.510  -6.818  -0.216  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.772  -6.686  -2.620  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.759  -5.802  -3.217  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.791  -5.965  -4.738  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.855  -6.159  -5.323  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.074  -6.175  -2.552  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.861  -7.556  -1.953  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.368  -7.839  -1.951  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.516  -4.847  -3.049  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.889  -6.184  -3.276  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.341  -5.452  -1.781  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.392  -8.309  -2.534  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.259  -7.597  -0.940  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.140  -8.764  -2.480  1.00  0.00           H  
ATOM    790  HD3 PRO A  53       9.988  -7.948  -0.936  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.611  -5.881  -5.336  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.491  -6.016  -6.777  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.178  -5.379  -7.237  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.162  -4.595  -8.184  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.588  -7.493  -7.161  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.750  -5.723  -4.852  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.324  -5.479  -7.232  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.607  -7.586  -8.247  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.501  -7.918  -6.744  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.725  -8.029  -6.766  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.108  -5.741  -6.545  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.793  -5.216  -6.869  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.751  -3.721  -6.543  1.00  0.00           C  
ATOM    804  O   LEU A  55       4.913  -2.991  -7.070  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.701  -6.029  -6.170  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.172  -7.242  -6.938  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.245  -8.084  -6.060  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.494  -6.813  -8.240  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.128  -6.380  -5.776  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.647  -5.338  -7.943  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.091  -6.373  -5.211  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.864  -5.366  -5.954  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.020  -7.872  -7.208  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.465  -7.892  -5.010  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.209  -7.821  -6.269  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.402  -9.142  -6.276  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.791  -7.583  -8.555  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.959  -5.876  -8.080  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       4.249  -6.671  -9.013  1.00  0.00           H  
ATOM    820  N   SER A  56       6.664  -3.312  -5.676  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.742  -1.917  -5.273  1.00  0.00           C  
ATOM    822  C   SER A  56       6.771  -1.017  -6.509  1.00  0.00           C  
ATOM    823  O   SER A  56       6.965  -1.494  -7.625  1.00  0.00           O  
ATOM    824  CB  SER A  56       7.975  -1.664  -4.403  1.00  0.00           C  
ATOM    825  OG  SER A  56       7.718  -1.925  -3.025  1.00  0.00           O  
ATOM    826  H   SER A  56       7.342  -3.913  -5.252  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.841  -1.736  -4.688  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.796  -2.295  -4.744  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.296  -0.630  -4.521  1.00  0.00           H  
ATOM    830  HG  SER A  56       7.644  -2.911  -2.872  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.574   0.271  -6.267  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.575   1.243  -7.348  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.812   2.640  -6.770  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.932   3.204  -6.121  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.231   1.255  -8.078  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.430   1.403  -9.588  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.511   1.695 -10.072  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.329   1.186 -10.303  1.00  0.00           N  
ATOM    839  H   ASN A  57       6.416   0.652  -5.356  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.375   0.928  -8.016  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.690   0.334  -7.868  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.618   2.077  -7.707  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.474   0.950  -9.842  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.358   1.259 -11.299  1.00  0.00           H  
ATOM    845  N   THR A  58       8.004   3.158  -7.025  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.368   4.478  -6.540  1.00  0.00           C  
ATOM    847  C   THR A  58       7.980   5.549  -7.562  1.00  0.00           C  
ATOM    848  O   THR A  58       8.525   6.651  -7.549  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.861   4.465  -6.210  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.070   5.682  -5.498  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.737   4.608  -7.456  1.00  0.00           C  
ATOM    852  H   THR A  58       8.713   2.692  -7.555  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.796   4.679  -5.634  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.128   3.571  -5.646  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.704   6.451  -6.020  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.725   4.192  -7.256  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.278   4.071  -8.286  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.834   5.663  -7.713  1.00  0.00           H  
ATOM    859  N   LYS A  59       7.042   5.186  -8.424  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.574   6.101  -9.451  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.465   6.983  -8.876  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.362   7.033  -9.419  1.00  0.00           O  
ATOM    863  CB  LYS A  59       6.159   5.332 -10.706  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.857   6.288 -11.862  1.00  0.00           C  
ATOM    865  CD  LYS A  59       5.475   5.517 -13.127  1.00  0.00           C  
ATOM    866  CE  LYS A  59       4.894   6.456 -14.186  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       3.504   6.070 -14.516  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.602   4.287  -8.428  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.415   6.739  -9.727  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       6.955   4.645 -10.997  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.279   4.725 -10.491  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.045   6.958 -11.580  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.730   6.911 -12.061  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       6.352   5.009 -13.527  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       4.745   4.746 -12.880  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       4.916   7.482 -13.822  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       5.510   6.423 -15.085  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.506   5.467 -15.313  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       3.098   5.591 -13.737  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       2.970   6.890 -14.718  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.795   7.658  -7.783  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.840   8.535  -7.129  1.00  0.00           C  
ATOM    883  C   LEU A  60       4.047   9.302  -8.190  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.631   9.928  -9.073  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.548   9.440  -6.119  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.318  10.625  -6.703  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       5.371  11.779  -7.042  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.444  11.065  -5.766  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.694   7.611  -7.348  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.148   7.906  -6.569  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.805   9.823  -5.420  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       6.244   8.831  -5.541  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.782  10.305  -7.636  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       4.413  11.620  -6.549  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       5.805  12.718  -6.698  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       5.222  11.821  -8.121  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       7.449  12.152  -5.689  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.285  10.632  -4.779  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.400  10.725  -6.163  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.731   9.226  -8.068  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.852   9.904  -9.006  1.00  0.00           C  
ATOM    902  C   ALA A  61       1.081  11.004  -8.271  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.304  10.720  -7.360  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.924   8.883  -9.667  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.264   8.713  -7.347  1.00  0.00           H  
ATOM    906  HA  ALA A  61       2.475  10.361  -9.774  1.00  0.00           H  
ATOM    907  HB1 ALA A  61       1.471   8.340 -10.437  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.561   8.182  -8.915  1.00  0.00           H  
ATOM    909  HB3 ALA A  61       0.078   9.401 -10.119  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.322  12.236  -8.696  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.660  13.378  -8.090  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.831  13.339  -8.433  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.677  13.571  -7.570  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.352  14.679  -8.502  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       0.873  15.851  -7.643  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.166  14.950  -9.997  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       1.474  15.782  -6.238  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.954  12.457  -9.438  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.768  13.284  -7.010  1.00  0.00           H  
ATOM    920  HB  ILE A  62       2.422  14.567  -8.327  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       1.153  16.792  -8.117  1.00  0.00           H  
ATOM    922 HG13 ILE A  62      -0.214  15.839  -7.578  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.187  14.006 -10.542  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       0.207  15.442 -10.160  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.970  15.593 -10.352  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       1.010  16.540  -5.606  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       1.294  14.795  -5.814  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       2.548  15.964  -6.293  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.108  13.046  -9.695  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.481  12.974 -10.163  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.289  12.074  -9.225  1.00  0.00           C  
ATOM    932  O   ALA A  63      -2.969  10.899  -9.059  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.503  12.476 -11.610  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.414  12.859 -10.391  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.895  13.982 -10.132  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.797  13.292 -12.270  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -1.510  12.124 -11.888  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.217  11.659 -11.701  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.347  12.678  -8.619  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.203  11.944  -7.702  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.132  10.995  -8.460  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.785  11.397  -9.423  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.951  13.013  -6.923  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.835  14.286  -7.745  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.755  14.070  -8.791  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.651  11.365  -7.102  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.995  12.733  -6.780  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.519  13.148  -5.931  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.788  14.521  -8.221  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.582  15.132  -7.105  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.136  14.248  -9.797  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.916  14.749  -8.643  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.165   9.755  -7.997  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.005   8.746  -8.620  1.00  0.00           C  
ATOM    955  C   GLY A  65      -6.668   7.350  -8.091  1.00  0.00           C  
ATOM    956  O   GLY A  65      -5.960   7.213  -7.094  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.632   9.436  -7.213  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.053   8.968  -8.424  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -6.869   8.771  -9.701  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.191   6.347  -8.783  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.954   4.967  -8.395  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.703   4.434  -9.095  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.767   4.008 -10.247  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.163   4.088  -8.724  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.502   3.222  -7.645  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.765   6.467  -9.591  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.808   4.992  -7.315  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -9.017   4.721  -8.964  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.947   3.494  -9.612  1.00  0.00           H  
ATOM    970  HG  SER A  66      -9.086   2.478  -7.973  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.595   4.476  -8.370  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.331   4.002  -8.907  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.536   2.762  -9.780  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.500   2.849 -11.007  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.449   3.630  -7.714  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.424   4.702  -7.339  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.401   4.991  -8.189  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.535   5.367  -6.158  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.550   5.987  -7.841  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.584   6.362  -5.811  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.439   6.651  -6.659  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.552   4.824  -7.434  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.915   4.807  -9.514  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.085   3.434  -6.851  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.922   2.702  -7.939  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.312   4.459  -9.135  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.355   5.136  -5.478  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.370   6.218  -8.521  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.673   6.895  -4.864  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.169   7.416  -6.393  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.748   1.637  -9.114  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.959   0.381  -9.814  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.227  -0.758  -8.828  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.140  -0.568  -7.615  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.658   0.093 -10.565  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.395   0.317  -9.732  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.972  -0.652  -8.845  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.678   1.489  -9.866  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.216  -0.441  -8.060  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.511   1.701  -9.082  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.899   0.725  -8.217  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.022   0.924  -7.476  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.776   1.574  -8.116  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.826   0.500 -10.464  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.672  -0.940 -10.913  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.613   0.728 -11.451  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.539  -1.577  -8.738  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -1.012   2.254 -10.567  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.561  -1.198  -7.356  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.086   2.621  -9.178  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.365   0.050  -7.132  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.547  -1.917  -9.384  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.829  -3.086  -8.569  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.826  -4.198  -8.885  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.198  -4.190  -9.943  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.259  -3.582  -8.792  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.765  -3.197 -10.068  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.616  -2.063 -10.371  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.717  -2.753  -7.538  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.284  -4.668  -8.704  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.906  -3.185  -8.011  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.243  -3.966 -10.492  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.707  -5.127  -7.949  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.792  -6.244  -8.115  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.313  -7.446  -7.324  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.759  -7.300  -6.187  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.378  -5.826  -7.705  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.747  -4.918  -8.763  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.382  -5.150  -6.333  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.222  -5.127  -7.092  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.775  -6.501  -9.174  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.770  -6.728  -7.632  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.201  -5.120  -9.733  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.915  -3.875  -8.493  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.324  -5.111  -8.816  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.763  -4.133  -6.430  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.019  -5.713  -5.652  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.366  -5.120  -5.940  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.236  -8.608  -7.957  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.695  -9.834  -7.328  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.522 -10.568  -6.675  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.396 -10.510  -7.168  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.419 -10.668  -8.387  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.720 -10.090  -8.452  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.671 -12.105  -7.928  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.872  -8.718  -8.882  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.391  -9.573  -6.532  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.878 -10.650  -9.334  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -6.220 -10.462  -9.235  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.990 -12.778  -8.449  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.504 -12.179  -6.854  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.702 -12.383  -8.156  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.826 -11.242  -5.575  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.810 -11.986  -4.849  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.273 -13.434  -4.675  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.410 -13.769  -4.999  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.473 -11.286  -3.530  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.703  -9.969  -3.649  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.557  -8.790  -3.177  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.631 -10.045  -2.902  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.743 -11.284  -5.180  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.906 -11.982  -5.456  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.403 -11.094  -2.996  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.889 -11.972  -2.918  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -0.473  -9.800  -4.700  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.857  -8.951  -2.142  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.977  -7.870  -3.249  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -2.445  -8.711  -3.805  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.471  -9.811  -1.849  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       1.040 -11.051  -2.990  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       1.330  -9.329  -3.332  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.365 -14.254  -4.165  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.666 -15.659  -3.945  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.896 -16.201  -2.740  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.459 -16.908  -1.906  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.442 -13.974  -3.904  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.736 -15.784  -3.784  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.408 -16.233  -4.835  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.381 -15.850  -2.686  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.234 -16.293  -1.596  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.633 -15.886  -0.249  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.370 -14.707  -0.014  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.635 -15.726  -1.832  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.263 -16.692  -2.672  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.488 -15.725  -0.562  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.831 -15.274  -3.368  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.274 -17.382  -1.612  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.583 -14.728  -2.268  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.357 -16.329  -3.599  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.409 -15.170  -0.743  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       2.933 -15.253   0.248  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       3.732 -16.751  -0.287  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.428 -16.910   0.622  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.136 -16.671   1.939  1.00  0.00           C  
ATOM   1095  C   PRO A  75       0.898 -16.038   2.872  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.082 -16.363   2.804  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.612 -18.033   2.417  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.118 -19.053   1.558  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.729 -18.317   0.377  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.888 -16.015   1.880  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.384 -18.178   3.473  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.691 -18.131   2.307  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       0.893 -19.556   2.137  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.571 -19.825   1.212  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.803 -18.488   0.317  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.299 -18.656  -0.566  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.413 -15.144   3.722  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.280 -14.462   4.667  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.861 -13.001   4.842  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.112 -12.555   4.235  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.552 -14.884   3.770  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.246 -14.971   5.631  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.313 -14.508   4.319  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.615 -12.297   5.673  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.333 -10.897   5.935  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.324 -10.004   5.185  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.535 -10.156   5.330  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.353 -10.686   7.450  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.037 -11.040   7.867  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       1.481  -9.210   7.834  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.404 -12.668   6.163  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.341 -10.667   5.549  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.140 -11.278   7.916  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.616 -10.344   7.567  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       2.507  -8.880   7.673  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       0.806  -8.614   7.219  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       1.220  -9.084   8.885  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.771  -9.091   4.398  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.590  -8.175   3.625  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.543  -6.765   4.217  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.484  -6.296   4.629  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.982  -8.146   2.221  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.058  -9.484   1.482  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.373 -10.580   1.966  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.813  -9.594   0.332  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.445 -11.839   1.271  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.885 -10.854  -0.364  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.198 -11.914   0.141  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.266 -13.103  -0.516  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.784  -8.974   4.287  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.618  -8.538   3.651  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.937  -7.844   2.296  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.492  -7.387   1.630  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.777 -10.492   2.874  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.354  -8.729  -0.050  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.910 -12.712   1.642  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.477 -10.955  -1.272  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.044 -12.972  -1.482  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.705  -6.128   4.239  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.810  -4.781   4.774  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.239  -3.812   3.670  1.00  0.00           C  
ATOM   1152  O   SER A  79       4.698  -4.237   2.610  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.797  -4.727   5.941  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.952  -3.405   6.448  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.563  -6.517   3.901  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.811  -4.533   5.132  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       4.452  -5.383   6.739  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       5.766  -5.106   5.615  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.146  -3.146   6.979  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.075  -2.529   3.956  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.440  -1.496   3.001  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.541  -0.131   3.682  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.359  -0.022   4.894  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.331  -1.448   1.949  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.917  -1.490   2.533  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.280  -0.333   2.858  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.298  -2.685   2.729  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80      -0.032  -0.373   3.400  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.014  -2.724   3.270  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.652  -1.568   3.595  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.702  -2.192   4.820  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.412  -1.767   2.588  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.442  -0.538   1.360  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.454  -2.288   1.265  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       1.776   0.625   2.701  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.807  -3.613   2.469  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.542   0.555   3.660  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.511  -3.682   3.428  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.658  -1.598   4.011  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.831   0.879   2.874  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.959   2.233   3.383  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.999   3.248   2.240  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.249   2.885   1.091  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.291   2.277   4.135  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.512   2.005   3.254  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.929   2.952   2.340  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.195   0.812   3.372  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.078   2.696   1.512  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.344   0.556   2.543  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.729   1.510   1.654  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.815   1.268   0.870  1.00  0.00           O  
ATOM   1192  H   TYR A  81       4.979   0.781   1.889  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.093   2.439   4.012  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.403   3.258   4.600  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.266   1.544   4.941  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.389   3.894   2.248  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.866   0.065   4.094  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.418   3.435   0.787  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.894  -0.382   2.626  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.595   1.802   1.193  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.748   4.500   2.593  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.752   5.570   1.610  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.178   6.111   1.493  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.926   6.116   2.471  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.751   6.671   1.967  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.690   7.223   0.584  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.545   4.788   3.529  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.426   5.130   0.667  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.113   6.314   2.777  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.301   7.531   2.351  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.514   6.552   0.290  1.00  0.00           N  
ATOM   1212  CA  THR A  83       7.837   7.094   0.033  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.956   8.508   0.606  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.858   8.789   1.393  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.092   7.025  -1.474  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.050   5.981  -1.617  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       8.813   8.267  -2.002  1.00  0.00           C  
ATOM   1218  H   THR A  83       5.900   6.545  -0.500  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.567   6.476   0.554  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.163   6.852  -2.018  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       9.463   6.017  -2.527  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.924   8.190  -3.084  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.230   9.156  -1.760  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.797   8.341  -1.539  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.006   9.383   0.178  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.995  10.760   0.640  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.481  10.852   2.077  1.00  0.00           C  
ATOM   1228  O   PRO A  84       6.894  11.730   2.833  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.116  11.501  -0.354  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.296  10.435  -1.062  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       5.922   9.084  -0.754  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       7.925  11.127   0.658  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.470  12.217   0.153  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.720  12.065  -1.066  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.260  10.461  -0.721  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.282  10.613  -2.137  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.196   8.402  -0.311  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.297   8.606  -1.658  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.587   9.934   2.413  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.012   9.900   3.747  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.583   8.711   4.522  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.865   7.760   4.825  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.483   9.884   3.679  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.898  10.935   2.765  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.097  10.622   1.680  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.005  12.295   2.786  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.745  11.751   1.082  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.308  12.786   1.770  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.256   9.223   1.792  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.313  10.824   4.240  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.155   8.901   3.343  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.084  10.028   4.683  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.567  12.878   3.516  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.115  11.838   0.197  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.166  13.757   1.578  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.870   8.805   4.821  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.546   7.749   5.555  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.702   8.141   7.026  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.765   7.277   7.899  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.927   7.463   4.962  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.862   8.661   5.146  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      11.210   8.413   4.465  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      12.244   9.292   5.055  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      13.519   9.331   4.646  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.926   8.542   3.643  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      14.388  10.160   5.242  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.448   9.582   4.570  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.901   6.877   5.448  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.358   6.584   5.442  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.831   7.232   3.901  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.399   9.555   4.729  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86      10.016   8.846   6.209  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.499   7.368   4.581  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      11.127   8.604   3.395  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.974   9.894   5.808  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      13.277   7.924   3.200  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.878   8.572   3.338  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      14.085  10.750   5.990  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      15.340  10.189   4.936  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.760   9.445   7.255  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.907   9.962   8.605  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.558  10.411   9.169  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.385  10.488  10.385  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.709  10.142   6.539  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.338   9.195   9.247  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.602  10.802   8.602  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.637  10.697   8.261  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.309  11.137   8.653  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.580   9.984   9.348  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.521  10.183   9.940  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.556  11.647   7.424  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.787  10.632   7.274  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.427  11.958   9.359  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.750  12.308   7.740  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.243  12.193   6.778  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.139  10.802   6.877  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.177   8.805   9.252  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.597   7.621   9.863  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.482   7.044   8.989  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.358   6.858   9.453  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.038   8.652   8.768  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.372   6.869  10.014  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.200   7.873  10.846  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.831   6.774   7.740  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.874   6.221   6.797  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.292   4.820   6.349  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.819   4.647   5.251  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.770   7.139   5.577  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.786   6.575   4.550  1.00  0.00           C  
ATOM   1310  SD  MET A  90      -0.051   7.910   3.711  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.676   7.036   2.285  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.748   6.928   7.370  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.928   6.170   7.337  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.447   8.130   5.890  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.754   7.252   5.120  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.316   5.956   3.827  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.058   5.933   5.045  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.125   7.348   1.398  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.551   5.964   2.432  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.733   7.265   2.154  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.042   3.854   7.222  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.386   2.473   6.929  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.149   1.593   7.116  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.279   1.903   7.929  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.569   2.034   7.796  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.865   2.703   7.335  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.301   2.321   9.275  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.613   4.003   8.113  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.697   2.426   5.886  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.687   0.957   7.680  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.629   3.616   6.788  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.478   2.946   8.203  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.413   2.022   6.682  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.287   3.398   9.440  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.337   1.898   9.558  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       4.087   1.871   9.880  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.110   0.513   6.350  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.007  -0.415   6.421  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.471  -1.861   6.275  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.674  -2.120   6.245  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.822   0.268   5.692  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.525  -0.293   7.372  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.725  -0.184   5.634  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.494  -2.763   6.189  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.187  -4.177   6.047  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.324  -4.900   5.323  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.450  -4.407   5.280  1.00  0.00           O  
ATOM   1348  CB  THR A  93       0.101  -4.740   7.441  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.736  -3.663   8.126  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       1.159  -5.844   7.419  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.469  -2.543   6.214  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.702  -4.274   5.425  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -0.816  -5.088   7.917  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       0.140  -3.321   8.852  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       1.323  -6.211   8.432  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.816  -6.663   6.787  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       2.093  -5.445   7.022  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -0.989  -6.057   4.771  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.968  -6.852   4.050  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.807  -8.324   4.436  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.712  -8.762   4.783  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.863  -6.596   2.544  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.264  -5.161   2.203  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.680  -7.622   1.755  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.293  -4.546   1.192  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.071  -6.450   4.810  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.957  -6.518   4.365  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.821  -6.719   2.249  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.275  -5.148   1.795  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.279  -4.558   3.111  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.718  -7.592   2.086  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -2.629  -7.387   0.693  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.273  -8.619   1.927  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.198  -3.477   1.384  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -0.317  -5.021   1.290  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -1.674  -4.701   0.183  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.915  -9.046   4.363  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.910 -10.459   4.701  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.588 -11.274   3.597  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.619 -10.865   3.063  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.575 -10.621   6.070  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -3.105  -9.502   6.818  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.046 -11.832   6.839  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.803  -8.682   4.080  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.876 -10.796   4.758  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.661 -10.665   5.973  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -3.280  -8.656   6.313  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.576 -11.922   7.787  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -3.202 -12.735   6.248  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -1.979 -11.704   7.030  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.983 -12.411   3.289  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.515 -13.287   2.259  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.728 -14.684   2.843  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.857 -15.547   2.734  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.590 -13.283   1.039  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.992 -14.372   0.042  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.570 -11.907   0.371  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.146 -12.736   3.729  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.480 -12.884   1.951  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.579 -13.502   1.385  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.217 -15.292   0.581  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -3.874 -14.050  -0.511  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -2.170 -14.549  -0.652  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -2.428 -12.027  -0.704  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.516 -11.399   0.557  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.752 -11.315   0.781  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.891 -14.866   3.450  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.230 -16.145   4.051  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.836 -17.081   3.003  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.371 -18.207   2.828  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -6.181 -15.959   5.235  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.413 -15.941   6.558  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.976 -16.977   7.534  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -7.109 -16.749   8.011  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.262 -17.972   7.780  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.863 -16.581   2.333  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.595 -14.161   3.533  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.286 -16.554   4.412  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.734 -15.027   5.119  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.914 -16.765   5.248  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -4.358 -16.147   6.373  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.471 -14.948   7.003  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.145   8.894   1.195  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -15.044 -10.003  -4.012  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.904 -10.592  -3.331  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.649  -9.775  -3.644  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.711 -10.281  -4.258  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.763 -12.058  -3.746  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.700 -10.659  -4.384  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.098 -10.548  -2.259  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.854 -12.696  -2.867  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.547 -12.310  -4.460  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.788 -12.213  -4.207  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.672  -8.524  -3.206  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.548  -7.631  -3.433  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.574  -6.489  -2.414  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.630  -6.149  -1.885  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.566  -7.073  -4.857  1.00  0.00           C  
ATOM     16  OG  SER A   2     -10.792  -7.866  -5.752  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.439  -8.120  -2.708  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.659  -8.247  -3.295  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.595  -7.023  -5.214  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -11.181  -6.053  -4.851  1.00  0.00           H  
ATOM     21  HG  SER A   2     -10.543  -8.730  -5.314  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.397  -5.930  -2.170  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.271  -4.834  -1.225  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.559  -3.661  -1.903  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.150  -3.762  -3.058  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.560  -5.315   0.041  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.516  -6.098   0.944  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.326  -6.150  -0.306  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.543  -6.214  -2.606  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.278  -4.521  -0.949  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.225  -4.435   0.591  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.916  -6.951   0.395  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -9.978  -6.451   1.823  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.335  -5.450   1.254  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.956  -6.643   0.593  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.593  -6.902  -1.049  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.550  -5.500  -0.711  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.433  -2.575  -1.154  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.778  -1.385  -1.668  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.969  -0.705  -0.561  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.342  -0.762   0.610  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.795  -0.418  -2.275  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -11.126  -0.476  -1.522  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.679   0.929  -1.276  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.400   1.491  -2.084  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -11.303   1.463  -0.117  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.768  -2.501  -0.215  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -8.108  -1.738  -2.452  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.401   0.598  -2.245  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.956  -0.665  -3.325  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.846  -1.060  -2.095  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.985  -0.988  -0.570  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -10.710   0.948   0.501  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -11.613   2.380   0.135  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.876  -0.078  -0.971  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.010   0.611  -0.029  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.065   2.116  -0.300  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.576   2.583  -1.327  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.596   0.029  -0.076  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.512  -1.270   0.728  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.564   1.059   0.390  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.800  -1.020   2.208  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.579  -0.037  -1.925  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.403   0.426   0.971  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.361  -0.216  -1.111  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.225  -1.994   0.332  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.519  -1.707   0.615  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.054   1.808   1.012  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.786   0.558   0.966  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.118   1.543  -0.478  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.929  -1.300   2.801  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.020   0.037   2.363  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.658  -1.618   2.518  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.665   2.832   0.639  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.790   4.275   0.514  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.585   4.946   1.176  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.257   4.648   2.324  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.136   4.746   1.068  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.140   4.986  -0.062  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.518   5.344   0.496  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.601   5.185  -0.574  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.725   6.113  -0.315  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.060   2.445   1.472  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.778   4.513  -0.549  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.532   3.999   1.757  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.999   5.664   1.638  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.783   5.792  -0.704  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.215   4.093  -0.682  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.747   4.704   1.348  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.512   6.372   0.862  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.178   5.381  -1.559  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.965   4.157  -0.582  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.448   5.632   0.181  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.402   6.884   0.233  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.086   6.451  -1.185  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.958   5.839   0.424  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.797   6.555   0.923  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.172   7.972   1.362  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.279   8.875   0.533  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.730   6.626  -0.172  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.329   5.224  -0.637  1.00  0.00           C  
ATOM    102  SD  MET A   7      -2.793   4.990  -2.344  1.00  0.00           S  
ATOM    103  CE  MET A   7      -1.179   4.976  -3.106  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.231   6.074  -0.508  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.446   5.982   1.781  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.111   7.197  -1.019  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.854   7.154   0.202  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.253   5.089  -0.522  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.813   4.472  -0.014  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -0.755   5.980  -3.078  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -0.528   4.290  -2.563  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.268   4.648  -4.141  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.363   8.122   2.664  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.724   9.414   3.223  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.099   9.356   3.893  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.958   8.576   3.487  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.273   7.383   3.331  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.974   9.722   3.951  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.730  10.167   2.435  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.263  10.194   4.906  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.519  10.248   5.636  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.190  11.609   5.441  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.522  12.598   5.144  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.230   9.918   7.101  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.162  10.795   7.450  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -6.635   8.519   7.279  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.559  10.826   5.229  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.191   9.498   5.219  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.123  10.042   7.711  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.502  11.528   8.039  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -6.999   8.086   8.211  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.936   7.887   6.443  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -5.548   8.587   7.309  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.503  11.616   5.615  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.273  12.839   5.462  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.776  13.878   6.469  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.071  15.065   6.339  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.758  12.592   5.732  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.697  13.695   5.238  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.336  14.876   5.429  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.755  13.332   4.680  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.040  10.807   5.856  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.115  13.149   4.430  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.047  11.653   5.262  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.902  12.469   6.805  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.027  13.394   7.450  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.487  14.266   8.479  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.111  14.771   8.040  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.191  14.863   8.853  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.478  13.555   9.834  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -8.847  14.522  10.962  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -9.867  13.890  11.913  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -10.987  14.876  12.248  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -12.303  14.200  12.203  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.791  12.428   7.549  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.157  15.121   8.568  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.182  12.723   9.817  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.490  13.133  10.021  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -7.951  14.798  11.517  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -9.257  15.438  10.541  1.00  0.00           H  
ATOM    161  HD2 LYS A  11     -10.290  12.995  11.456  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -9.368  13.574  12.829  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -10.823  15.299  13.239  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -10.973  15.706  11.541  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -13.031  14.885  12.243  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -12.382  13.679  11.353  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -12.386  13.580  12.983  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.013  15.086   6.758  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.765  15.580   6.202  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.568  14.822   6.780  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.469  15.365   6.871  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.669  17.050   6.617  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.781  18.035   5.451  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -6.974  18.161   4.766  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -4.691  18.796   5.084  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.079  19.088   3.669  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -4.796  19.722   3.987  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -5.985  19.822   3.333  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.084  20.698   2.297  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.765  15.010   6.104  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.793  15.429   5.123  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.459  17.265   7.337  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.720  17.213   7.126  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -7.835  17.559   5.057  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -3.749  18.697   5.624  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.015  19.197   3.120  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -3.942  20.330   3.686  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -5.173  20.978   1.998  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.823  13.577   7.157  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.782  12.738   7.723  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.315  11.731   6.671  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.071  10.847   6.274  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.307  12.058   8.990  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.721  13.143   7.079  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.946  13.384   7.993  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.591  12.197   9.800  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.263  12.500   9.270  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.440  10.993   8.800  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.036  11.902   6.239  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.460  11.019   5.241  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.108   9.659   5.849  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.007   9.460   6.328  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.246  11.764   4.710  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.080  12.823   5.750  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.111  12.939   6.688  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.125  10.831   4.517  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.596  11.086   4.565  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.459  12.219   3.742  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.977  12.550   6.305  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.281  13.780   5.269  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.815  12.782   7.725  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.566  13.928   6.631  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.080   8.761   5.809  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.888   7.426   6.350  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.565   6.405   5.433  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.296   6.778   4.517  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.367   7.362   7.802  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -1.853   6.180   8.626  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -1.371   6.640  10.003  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -2.912   5.080   8.728  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.984   8.931   5.418  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.816   7.227   6.356  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.072   8.284   8.302  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -3.457   7.333   7.802  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -0.994   5.752   8.111  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -0.866   7.602   9.909  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -2.226   6.743  10.672  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -0.678   5.904  10.411  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -2.963   4.719   9.755  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.883   5.483   8.436  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -2.646   4.257   8.066  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.300   5.138   5.713  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.874   4.061   4.925  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.170   3.549   5.558  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.194   3.207   6.739  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.839   2.936   4.929  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.882   2.965   3.735  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.384   2.972   2.449  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.481   2.985   3.944  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.484   3.000   1.325  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.381   3.012   2.820  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.855   3.019   1.567  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.704   3.045   0.505  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.704   4.843   6.460  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.095   4.452   3.931  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.257   2.994   5.849  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.358   1.978   4.942  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.462   2.956   2.285  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.878   2.980   4.960  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.866   3.006   0.305  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.461   3.028   2.971  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.497   3.617   0.716  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.215   3.513   4.745  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.510   3.048   5.211  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.091   2.026   4.232  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.130   2.268   3.027  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.472   4.219   5.416  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.527   3.885   6.473  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.378   5.112   6.806  1.00  0.00           C  
ATOM    260  OE1 GLU A  17     -10.387   5.312   6.095  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.001   5.822   7.762  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.187   3.792   3.786  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.318   2.571   6.173  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.913   5.104   5.722  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.961   4.463   4.473  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.168   3.081   6.110  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.038   3.520   7.377  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.542   0.875   4.801  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.460   0.669   6.237  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.024   0.360   6.665  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.244  -0.186   5.886  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.425  -0.469   6.527  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.661  -1.164   5.195  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.139  -0.255   4.095  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.716   1.505   6.723  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.006  -1.159   7.259  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.359  -0.092   6.942  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.147  -2.125   5.171  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.722  -1.367   5.053  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.404  -0.766   3.473  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.944   0.071   3.436  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.719   0.722   7.903  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.391   0.489   8.444  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.988  -0.964   8.188  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.836  -1.244   7.858  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.335   0.892   9.919  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.897   1.176  10.356  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.864   2.149  11.537  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.464   2.219  12.151  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.503   2.924  13.451  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.359   1.165   8.530  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.701   1.139   7.906  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.950   1.777  10.082  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.755   0.095  10.533  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -2.407   0.244  10.635  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.334   1.594   9.521  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.169   3.141  11.203  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.581   1.832  12.293  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.070   1.212  12.288  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -0.788   2.736  11.470  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.436   3.911  13.298  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -2.365   2.718  13.917  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -0.738   2.622  14.018  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.958  -1.852   8.350  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.719  -3.270   8.141  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.720  -3.805   7.115  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.824  -3.278   6.986  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.805  -4.005   9.479  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.892  -1.615   8.618  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.709  -3.380   7.743  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.802  -4.273   9.811  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.272  -3.357  10.220  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.401  -4.909   9.359  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.299  -4.847   6.412  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.144  -5.459   5.403  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.899  -6.969   5.386  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.768  -7.420   5.561  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.932  -4.787   4.045  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.361  -5.597   2.820  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.852  -5.934   2.880  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.989  -4.872   1.526  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.399  -5.269   6.524  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.180  -5.281   5.692  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.476  -3.843   4.041  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.874  -4.545   3.943  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.818  -6.542   2.828  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.218  -5.785   3.896  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.400  -5.282   2.199  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.002  -6.973   2.589  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.882  -4.426   1.089  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.261  -4.091   1.742  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.557  -5.585   0.821  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.977  -7.709   5.173  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.893  -9.159   5.132  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.577  -9.687   3.869  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.597  -9.150   3.440  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.524  -9.784   6.378  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.208 -11.169   6.499  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.893  -7.335   5.032  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.827  -9.386   5.113  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.178  -9.254   7.264  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.607  -9.662   6.336  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.798 -11.501   5.650  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.987 -10.734   3.308  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.527 -11.339   2.103  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.082 -12.801   2.029  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.444 -13.307   2.952  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.143 -10.517   0.872  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.633 -10.567   0.629  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.657  -9.081   0.989  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.303 -10.260  -0.834  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.158 -11.164   3.663  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.614 -11.313   2.182  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.624 -10.961   0.000  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.133  -9.847   1.276  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.250 -11.553   0.892  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.717  -9.095   1.244  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.103  -8.559   1.768  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.520  -8.567   0.038  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.284 -11.189  -1.404  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.062  -9.597  -1.247  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.327  -9.778  -0.893  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.435 -13.439   0.924  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.080 -14.833   0.718  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.236 -14.977  -0.550  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.117 -14.034  -1.331  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.330 -15.712   0.626  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.348 -15.111  -0.170  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.955 -13.021   0.178  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.502 -15.117   1.597  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.062 -16.680   0.202  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.716 -15.899   1.628  1.00  0.00           H  
ATOM    373  HG  SER A  24      -8.961 -14.789  -1.034  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.673 -16.164  -0.716  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.843 -16.443  -1.876  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.711 -16.421  -3.136  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.478 -17.352  -3.381  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.129 -17.782  -1.683  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.775 -16.926  -0.077  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.095 -15.653  -1.947  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.073 -17.669  -1.928  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.229 -18.101  -0.647  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.576 -18.530  -2.339  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.562 -15.350  -3.901  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.323 -15.195  -5.129  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.115 -13.886  -5.122  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.714 -13.514  -6.130  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.937 -14.598  -3.694  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.647 -15.211  -5.984  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.006 -16.036  -5.246  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.091 -13.223  -3.975  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.798 -11.963  -3.824  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.951 -10.833  -4.411  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.806 -11.052  -4.808  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.051 -11.647  -2.348  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.208 -12.418  -1.711  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.708 -13.347  -2.381  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.565 -12.062  -0.567  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.600 -13.532  -3.161  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.740 -12.097  -4.357  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.141 -11.856  -1.787  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.249 -10.579  -2.250  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.543  -9.649  -4.449  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.856  -8.484  -4.980  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.896  -7.335  -3.971  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.800  -7.264  -3.140  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.494  -8.134  -6.326  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.592  -9.386  -7.000  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.565  -7.303  -7.216  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.473  -9.479  -4.124  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.808  -8.742  -5.130  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.450  -7.630  -6.186  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -6.682  -9.700  -7.272  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.324  -6.366  -6.714  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.647  -7.862  -7.404  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -7.061  -7.092  -8.162  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.905  -6.462  -4.078  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.816  -5.319  -3.185  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.575  -4.052  -4.008  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.457  -3.803  -4.458  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.734  -5.561  -2.131  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.592  -4.354  -1.202  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.021  -6.835  -1.333  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.174  -6.526  -4.756  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.773  -5.227  -2.672  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.785  -5.699  -2.650  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.576  -3.923  -1.013  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.147  -4.671  -0.260  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.952  -3.607  -1.673  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.258  -6.965  -0.567  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.001  -6.755  -0.861  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -5.011  -7.694  -2.005  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.641  -3.285  -4.181  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.559  -2.050  -4.943  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.907  -0.950  -4.101  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.699  -1.123  -2.902  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.942  -1.617  -5.435  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.826  -0.549  -6.524  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.070  -0.536  -7.414  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.191  -1.472  -8.234  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.873   0.409  -7.255  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.546  -3.495  -3.812  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.931  -2.281  -5.802  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.480  -2.480  -5.823  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.523  -1.228  -4.599  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.693   0.431  -6.065  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.942  -0.739  -7.132  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.603   0.156  -4.765  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.979   1.283  -4.094  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.430   2.608  -4.713  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.187   2.861  -5.892  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.468   1.134  -4.281  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.845   0.011  -3.449  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -3.046  -1.288  -3.802  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.092   0.310  -2.357  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.468  -2.330  -3.030  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.515  -0.732  -1.586  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.714  -2.031  -1.938  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.776   0.288  -5.741  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.288   1.249  -3.049  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.259   0.951  -5.334  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.985   2.076  -4.020  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.650  -1.527  -4.677  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.932   1.351  -2.075  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.629  -3.371  -3.313  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.911  -0.493  -0.711  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.272  -2.830  -1.346  1.00  0.00           H  
ATOM    468  N   VAL A  32      -6.078   3.419  -3.889  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.565   4.711  -4.341  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.957   5.813  -3.471  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.626   5.580  -2.310  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -8.095   4.723  -4.340  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.641   4.757  -2.911  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.634   5.897  -5.161  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.271   3.206  -2.931  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.227   4.849  -5.369  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.438   3.801  -4.808  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.818   4.900  -2.210  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.349   5.579  -2.812  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.144   3.815  -2.693  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.656   6.117  -4.852  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -8.008   6.774  -4.995  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.621   5.636  -6.219  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.827   6.989  -4.067  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.265   8.128  -3.361  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.368   8.994  -2.751  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.214   9.526  -3.469  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.432   8.969  -4.330  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.976   9.058  -3.867  1.00  0.00           C  
ATOM    490  SD  MET A  33      -2.027  10.035  -5.021  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.734  11.646  -4.716  1.00  0.00           C  
ATOM    492  H   MET A  33      -6.099   7.171  -5.012  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.646   7.705  -2.569  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.475   8.531  -5.327  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.855   9.971  -4.403  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.928   9.504  -2.874  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.550   8.058  -3.789  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.138  12.048  -5.646  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -3.533  11.559  -3.980  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -1.961  12.316  -4.337  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.324   9.110  -1.431  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.311   9.903  -0.716  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.972  11.387  -0.869  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.725  12.139  -1.486  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.308   9.568   0.776  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.549   8.759   1.159  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.685   7.592   0.836  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.445   9.445   1.863  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.634   8.675  -0.854  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.267   9.645  -1.168  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.410   9.002   1.025  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.276  10.489   1.359  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.273  10.402   2.096  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.292   9.003   2.162  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.839  11.766  -0.295  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.393  13.147  -0.360  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.968  13.243   0.190  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.301  12.227   0.378  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.389  14.065   0.349  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.339  13.863   1.866  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.743  13.669   2.439  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.099  14.795   3.412  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.065  15.730   2.791  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.232  11.147   0.206  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.377  13.437  -1.410  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.165  15.105   0.110  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.396  13.866  -0.015  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.723  12.995   2.100  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -5.866  14.726   2.335  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.471  13.641   1.628  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.802  12.708   2.952  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.525  14.375   4.323  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -7.197  15.333   3.700  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -8.567  16.434   2.284  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.661  15.228   2.165  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -9.617  16.161   3.505  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.544  14.475   0.433  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.210  14.717   0.957  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.199  13.882   0.171  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.447  13.101   0.753  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.180  14.435   2.460  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.555  12.979   2.752  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -0.813  14.778   3.055  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.092  15.296   0.277  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.985  15.773   0.808  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.923  15.074   2.937  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.946  12.317   2.138  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.378  12.763   3.806  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.609  12.823   2.521  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.113  13.969   2.848  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.444  15.701   2.609  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -0.909  14.908   4.133  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.210  14.077  -1.139  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.301  13.351  -2.011  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.002  14.126  -2.212  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.235  15.138  -1.554  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.823  14.714  -1.605  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -0.084  12.372  -1.584  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.778  13.178  -2.976  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.841  13.608  -3.150  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.488  12.405  -3.885  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.644  11.161  -3.008  1.00  0.00           C  
ATOM    563  O   PRO A  38       1.828  11.270  -1.797  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.410  12.399  -5.094  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.553  13.341  -4.751  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.140  14.151  -3.533  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.526  12.432  -4.154  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.781  11.395  -5.298  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.884  12.733  -5.988  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.463  12.778  -4.544  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.771  14.000  -5.592  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.865  14.050  -2.725  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       3.072  15.213  -3.768  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.565  10.007  -3.655  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.694   8.744  -2.949  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.401   7.725  -3.847  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.915   8.077  -4.907  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.332   8.255  -2.455  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.326   9.177  -1.457  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.225   8.994  -0.088  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.093  10.289  -1.641  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.906   9.958   0.514  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.443  10.759  -0.450  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.416   9.927  -4.640  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.316   8.936  -2.074  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.331   8.132  -3.312  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.452   7.271  -2.002  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.371  10.719  -2.603  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -1.015  10.088   1.590  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.960  11.600  -0.286  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.403   6.482  -3.388  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.038   5.410  -4.136  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.063   4.142  -3.279  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.805   4.195  -2.077  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.482   5.767  -4.493  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.153   6.540  -3.357  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.624   6.675  -2.265  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.345   7.039  -3.671  1.00  0.00           N  
ATOM    599  H   ASN A  40       1.983   6.204  -2.524  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.435   5.292  -5.036  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.044   4.857  -4.702  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.496   6.366  -5.404  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.722   6.892  -4.586  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.864   7.561  -2.994  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.375   3.032  -3.931  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.437   1.753  -3.244  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.898   1.318  -3.117  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.542   0.992  -4.113  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.569   0.725  -3.972  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.526  -0.599  -3.206  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.158   1.268  -4.208  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.583   2.997  -4.909  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.025   1.896  -2.246  1.00  0.00           H  
ATOM    614  HB  VAL A  41       3.020   0.533  -4.946  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       3.538  -0.885  -2.919  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.914  -0.481  -2.311  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.096  -1.372  -3.841  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.479   0.440  -4.408  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.823   1.807  -3.322  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.166   1.944  -5.062  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.379   1.326  -1.882  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.753   0.936  -1.612  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.771  -0.108  -0.494  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.221   0.173   0.616  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.611   2.168  -1.316  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.210   3.342  -2.211  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.101   1.839  -1.435  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       7.499   3.035  -3.682  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.849   1.592  -1.077  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.147   0.479  -2.518  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.429   2.472  -0.286  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.149   3.557  -2.082  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       7.754   4.238  -1.908  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.272   1.248  -2.334  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.673   2.765  -1.494  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.418   1.271  -0.560  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.156   3.805  -4.091  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       7.986   2.063  -3.761  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       6.564   3.021  -4.240  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.276  -1.292  -0.825  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.230  -2.380   0.137  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.480  -2.385   1.019  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.515  -1.841   0.638  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.180  -3.683  -0.663  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.822  -3.962  -1.312  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.821  -4.520  -0.582  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.618  -3.651  -2.621  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.561  -4.778  -1.184  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.358  -3.910  -3.223  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.357  -4.468  -2.492  1.00  0.00           C  
ATOM    651  H   PHE A  43       5.912  -1.512  -1.730  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.349  -2.223   0.760  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.943  -3.650  -1.440  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.432  -4.512  -0.003  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.984  -4.769   0.467  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.421  -3.203  -3.207  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.758  -5.226  -0.598  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.194  -3.661  -4.272  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.389  -4.667  -2.955  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.343  -3.005   2.181  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.448  -3.089   3.120  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.217  -4.390   2.882  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.443  -4.381   2.775  1.00  0.00           O  
ATOM    664  CB  ASP A  44       7.944  -3.095   4.565  1.00  0.00           C  
ATOM    665  CG  ASP A  44       8.884  -2.441   5.581  1.00  0.00           C  
ATOM    666  OD1 ASP A  44       8.806  -1.200   5.707  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.658  -3.197   6.207  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.497  -3.446   2.484  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.055  -2.204   2.928  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       6.982  -2.584   4.601  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.769  -4.127   4.868  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.466  -5.479   2.807  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.062  -6.785   2.584  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.016  -7.870   2.852  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.129  -7.690   3.684  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.338  -6.942   3.413  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.576  -6.973   2.516  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.717  -7.744   3.181  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.527  -8.527   2.145  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.955  -8.572   2.531  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.469  -5.478   2.896  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.351  -6.837   1.534  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.419  -6.117   4.122  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.284  -7.860   3.999  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.326  -7.438   1.562  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.898  -5.954   2.299  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.370  -7.050   3.710  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.311  -8.430   3.925  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.136  -9.541   2.060  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.423  -8.061   1.166  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.391  -7.703   2.298  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      15.030  -8.728   3.516  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.409  -9.315   2.040  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.157  -8.973   2.131  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.236 -10.087   2.281  1.00  0.00           C  
ATOM    696  C   VAL A  46       8.032 -11.383   2.444  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.200 -11.450   2.065  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.266 -10.126   1.098  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.365  -8.889   1.086  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       7.020 -10.269  -0.225  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.881  -9.111   1.456  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.655  -9.914   3.188  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.628 -11.003   1.217  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.914  -8.037   1.488  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.058  -8.674   0.062  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.483  -9.075   1.699  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.737  -9.456  -0.894  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       8.093 -10.230  -0.038  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.766 -11.224  -0.687  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.351 -12.407   3.024  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.982 -13.697   3.243  1.00  0.00           C  
ATOM    712  C   PRO A  47       8.105 -14.476   1.932  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.404 -14.185   0.963  1.00  0.00           O  
ATOM    714  CB  PRO A  47       7.105 -14.396   4.268  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.770 -13.669   4.240  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.966 -12.364   3.486  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.916 -13.575   3.577  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.980 -15.451   4.022  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.553 -14.351   5.261  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       5.012 -14.281   3.751  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.419 -13.476   5.254  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.272 -12.281   2.650  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.791 -11.504   4.132  1.00  0.00           H  
ATOM    724  N   ALA A  48       9.002 -15.451   1.942  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.226 -16.274   0.765  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.885 -16.567   0.089  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.910 -16.906   0.758  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.966 -17.551   1.169  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.569 -15.682   2.733  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.855 -15.707   0.078  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.621 -17.864   0.356  1.00  0.00           H  
ATOM    732  HB2 ALA A  48      10.562 -17.360   2.062  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.243 -18.339   1.377  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.879 -16.424  -1.228  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.674 -16.668  -2.001  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.449 -15.559  -3.032  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.383 -15.826  -4.231  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.677 -16.148  -1.764  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.752 -17.631  -2.508  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.815 -16.728  -1.334  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.339 -14.340  -2.526  1.00  0.00           N  
ATOM    742  CA  GLU A  50       6.123 -13.190  -3.387  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.416 -12.384  -3.531  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.474 -12.815  -3.076  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.987 -12.313  -2.858  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.928 -12.076  -3.936  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.078 -10.685  -4.556  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       4.464  -9.767  -3.801  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.804 -10.571  -5.770  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.394 -14.132  -1.550  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.835 -13.601  -4.354  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.528 -12.791  -1.992  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.386 -11.357  -2.519  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       4.019 -12.836  -4.713  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.933 -12.180  -3.505  1.00  0.00           H  
ATOM    756  N   SER A  51       7.287 -11.227  -4.164  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.433 -10.357  -4.371  1.00  0.00           C  
ATOM    758  C   SER A  51       8.089  -8.929  -3.945  1.00  0.00           C  
ATOM    759  O   SER A  51       7.806  -8.076  -4.786  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.883 -10.380  -5.833  1.00  0.00           C  
ATOM    761  OG  SER A  51      10.267 -10.695  -5.961  1.00  0.00           O  
ATOM    762  H   SER A  51       6.423 -10.883  -4.531  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.224 -10.764  -3.742  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.293 -11.112  -6.384  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.690  -9.408  -6.289  1.00  0.00           H  
ATOM    766  HG  SER A  51      10.698 -10.084  -6.624  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.125  -8.710  -2.639  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.820  -7.400  -2.090  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.719  -6.353  -2.752  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.236  -5.329  -3.232  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.985  -7.432  -0.569  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.355  -9.409  -1.961  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.780  -7.174  -2.325  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.002  -7.480  -0.098  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.567  -8.309  -0.286  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.502  -6.531  -0.241  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.045  -6.655  -2.756  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.016  -5.752  -3.351  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.961  -5.817  -4.878  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.988  -5.992  -5.532  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.358  -6.189  -2.785  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.150  -7.602  -2.263  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.654  -7.858  -2.196  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.803  -4.805  -3.110  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.131  -6.166  -3.553  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.681  -5.522  -1.986  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.632  -8.326  -2.920  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.601  -7.715  -1.278  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.377  -8.744  -2.768  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.326  -8.027  -1.169  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.752  -5.674  -5.401  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.551  -5.714  -6.840  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.224  -5.033  -7.183  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.155  -4.237  -8.118  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.603  -7.165  -7.322  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.922  -5.532  -4.863  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.365  -5.159  -7.305  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.231  -7.230  -8.210  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.019  -7.794  -6.535  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.596  -7.503  -7.565  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.203  -5.372  -6.410  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.883  -4.803  -6.620  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.899  -3.326  -6.221  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.131  -2.527  -6.754  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.822  -5.626  -5.887  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.224  -6.797  -6.669  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.341  -7.664  -5.769  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.471  -6.303  -7.907  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.269  -6.020  -5.651  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.664  -4.870  -7.685  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.262  -6.016  -4.969  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.012  -4.959  -5.594  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.042  -7.427  -7.021  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.892  -7.930  -4.868  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.444  -7.108  -5.497  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.057  -8.571  -6.303  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.398  -6.359  -7.725  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.751  -5.270  -8.114  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.728  -6.928  -8.762  1.00  0.00           H  
ATOM    820  N   SER A  56       6.782  -3.008  -5.285  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.909  -1.642  -4.808  1.00  0.00           C  
ATOM    822  C   SER A  56       7.198  -0.702  -5.981  1.00  0.00           C  
ATOM    823  O   SER A  56       8.352  -0.530  -6.372  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.009  -1.527  -3.751  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.999  -2.540  -3.899  1.00  0.00           O  
ATOM    826  H   SER A  56       7.403  -3.665  -4.856  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.946  -1.404  -4.356  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.479  -0.546  -3.824  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.565  -1.595  -2.758  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.228  -2.927  -3.007  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.131  -0.120  -6.509  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.258   0.796  -7.629  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.601   2.192  -7.104  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.811   2.800  -6.384  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.946   0.895  -8.409  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.172   0.623  -9.898  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.290   0.549 -10.379  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.050   0.477 -10.598  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.197  -0.266  -6.185  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.047   0.380  -8.253  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.226   0.180  -8.011  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.514   1.887  -8.279  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.163   0.550 -10.142  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.094   0.297 -11.580  1.00  0.00           H  
ATOM    845  N   THR A  58       7.781   2.659  -7.485  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.239   3.971  -7.062  1.00  0.00           C  
ATOM    847  C   THR A  58       7.807   5.038  -8.070  1.00  0.00           C  
ATOM    848  O   THR A  58       8.537   5.997  -8.316  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.755   3.902  -6.863  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.105   5.207  -6.413  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.511   3.747  -8.184  1.00  0.00           C  
ATOM    852  H   THR A  58       8.418   2.157  -8.070  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.759   4.214  -6.114  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.019   3.106  -6.167  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.093   5.339  -6.485  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.551   3.489  -7.979  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.051   2.957  -8.777  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.474   4.685  -8.737  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.622   4.834  -8.626  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.083   5.766  -9.602  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.076   6.691  -8.916  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.869   6.542  -9.095  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.507   5.012 -10.802  1.00  0.00           C  
ATOM    864  CG  LYS A  59       4.862   5.977 -11.800  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.087   5.217 -12.877  1.00  0.00           C  
ATOM    866  CE  LYS A  59       4.009   6.029 -14.172  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       3.205   7.255 -13.967  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.034   4.051  -8.421  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.913   6.370  -9.970  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       6.298   4.448 -11.297  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.767   4.289 -10.461  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.191   6.655 -11.272  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       5.632   6.592 -12.265  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       4.571   4.260 -13.072  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.081   4.998 -12.519  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       5.012   6.296 -14.501  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       3.564   5.422 -14.961  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       2.566   7.365 -14.728  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.693   7.179 -13.111  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       3.811   8.048 -13.924  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.611   7.627  -8.146  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.774   8.577  -7.432  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.761   9.188  -8.403  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.111  10.052  -9.207  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.637   9.613  -6.710  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.952   9.986  -7.394  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       7.122  11.505  -7.467  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       8.140   9.309  -6.707  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.594   7.743  -8.006  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.229   8.022  -6.668  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       5.047  10.521  -6.581  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.863   9.236  -5.712  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.921   9.617  -8.419  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       6.142  11.978  -7.523  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.644  11.855  -6.575  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       7.703  11.764  -8.352  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       9.062   9.810  -6.998  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       8.018   9.372  -5.625  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.184   8.262  -7.007  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.528   8.716  -8.296  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.463   9.206  -9.153  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.931  10.528  -8.596  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.253  10.545  -7.571  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.371   8.141  -9.270  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.253   8.015  -7.639  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.887   9.382 -10.142  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.328   8.421 -10.059  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.825   7.180  -9.510  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.165   8.063  -8.323  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.259  11.603  -9.297  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.823  12.927  -8.885  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.678  13.070  -9.147  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.427  13.496  -8.270  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.671  14.006  -9.562  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       3.163  13.692  -9.432  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.328  15.394  -9.019  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.597  13.687  -7.965  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.811  11.581 -10.130  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.995  13.008  -7.811  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.434  14.009 -10.626  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.374  12.721  -9.881  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.743  14.431  -9.984  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       0.614  15.298  -8.201  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.235  15.876  -8.654  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.890  15.998  -9.814  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       4.583  14.141  -7.876  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       2.880  14.256  -7.373  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.635  12.661  -7.601  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.071  12.706 -10.359  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.469  12.788 -10.748  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.253  11.672 -10.055  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.036  10.493 -10.330  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.579  12.718 -12.272  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.455  12.361 -11.067  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.851  13.752 -10.411  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.193  13.641 -12.706  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.000  11.872 -12.640  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.625  12.594 -12.555  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.172  12.094  -9.145  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -4.989  11.143  -8.411  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.088  10.561  -9.303  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.722  11.288 -10.067  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.536  11.926  -7.229  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.386  13.394  -7.594  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.456  13.482  -8.794  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.436  10.365  -8.116  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.581  11.675  -7.044  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -4.986  11.693  -6.318  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.356  13.830  -7.832  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -4.980  13.957  -6.755  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -4.926  14.013  -9.621  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.542  14.023  -8.547  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.280   9.256  -9.176  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.291   8.569  -9.960  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.146   7.051  -9.832  1.00  0.00           C  
ATOM    956  O   GLY A  65      -7.020   6.350 -10.834  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.760   8.674  -8.552  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.284   8.872  -9.627  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.204   8.859 -11.007  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.169   6.589  -8.591  1.00  0.00           N  
ATOM    961  CA  SER A  66      -7.042   5.168  -8.318  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.763   4.625  -8.959  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.778   4.184 -10.108  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.260   4.397  -8.831  1.00  0.00           C  
ATOM    965  OG  SER A  66      -9.303   4.341  -7.861  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.272   7.167  -7.781  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.991   5.085  -7.233  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.635   4.873  -9.738  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.962   3.384  -9.102  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.990   3.844  -7.052  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.686   4.675  -8.190  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.401   4.194  -8.667  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.571   2.943  -9.533  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.611   3.034 -10.759  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.570   3.835  -7.433  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.523   4.888  -7.061  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.292   4.855  -7.637  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.826   5.856  -6.156  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.680   5.832  -7.291  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.855   6.833  -5.810  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.378   6.800  -6.386  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.682   5.035  -7.256  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.960   4.990  -9.265  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.241   3.689  -6.586  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.068   2.884  -7.610  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.050   4.079  -8.362  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.813   5.883  -5.694  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.667   5.805  -7.753  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -1.096   7.609  -5.084  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.124   7.550  -6.121  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.668   1.805  -8.861  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.832   0.538  -9.553  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.138  -0.589  -8.565  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.123  -0.380  -7.353  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.494   0.254 -10.235  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.276   0.485  -9.338  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.049  -0.341  -8.257  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.404   1.520  -9.611  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.097  -0.124  -7.412  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.742   1.737  -8.767  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.936   0.904  -7.709  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.018   1.110  -6.912  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.635   1.741  -7.862  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.668   0.641 -10.246  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.487  -0.780 -10.582  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.407   0.886 -11.120  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.738  -1.159  -8.042  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.584   2.172 -10.466  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.288  -0.770  -6.555  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.438   2.550  -8.971  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.579   0.282  -6.878  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.410  -1.761  -9.121  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.718  -2.924  -8.305  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.719  -4.045  -8.593  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.081  -4.059  -9.644  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.148  -3.408  -8.555  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.979  -2.373  -9.076  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.421  -1.923 -10.108  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.626  -2.584  -7.273  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.130  -4.245  -9.253  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.573  -3.779  -7.622  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -6.426  -1.571  -9.300  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.616  -4.961  -7.641  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.706  -6.085  -7.779  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.287  -7.299  -7.053  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.792  -7.178  -5.938  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.314  -5.697  -7.273  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.697  -4.605  -8.149  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.365  -5.260  -5.807  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.139  -4.942  -6.788  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.626  -6.315  -8.841  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.676  -6.577  -7.338  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.854  -4.849  -9.199  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -1.171  -3.648  -7.924  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.371  -4.537  -7.948  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.217  -4.182  -5.744  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.337  -5.518  -5.386  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.580  -5.769  -5.249  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.198  -8.443  -7.716  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.710  -9.679  -7.148  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.583 -10.462  -6.473  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.597 -10.819  -7.116  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.408 -10.458  -8.263  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.682  -9.830  -8.382  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.737 -11.896  -7.856  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.787  -8.533  -8.622  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.434  -9.427  -6.373  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.818 -10.439  -9.180  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.780  -9.425  -9.290  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.815 -12.469  -7.764  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -5.259 -11.892  -6.899  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.374 -12.353  -8.615  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.766 -10.708  -5.184  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.777 -11.442  -4.413  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.122 -12.932  -4.437  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.174 -13.321  -4.942  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.657 -10.862  -3.003  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.025  -9.473  -2.901  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72       0.473  -9.527  -3.210  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72      -1.758  -8.469  -3.794  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.571 -10.414  -4.667  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.813 -11.303  -4.902  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.653 -10.819  -2.562  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.070 -11.552  -2.396  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.128  -9.124  -1.873  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72       0.888 -10.462  -2.833  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.624  -9.472  -4.288  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72       0.974  -8.687  -2.729  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72      -1.268  -8.424  -4.767  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72      -2.793  -8.787  -3.922  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72      -1.735  -7.485  -3.328  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.216 -13.727  -3.886  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.411 -15.165  -3.838  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.694 -15.777  -2.633  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.333 -16.338  -1.745  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.363 -13.402  -3.478  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.476 -15.390  -3.784  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.037 -15.618  -4.756  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.625 -15.646  -2.641  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.436 -16.178  -1.559  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.818 -15.825  -0.205  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.478 -14.670   0.044  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.861 -15.649  -1.733  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.426 -16.494  -2.731  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.732 -15.896  -0.499  1.00  0.00           C  
ATOM   1086  H   THR A  74       1.137 -15.188  -3.367  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.440 -17.265  -1.635  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.854 -14.592  -1.999  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.255 -16.113  -3.639  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.634 -15.288  -0.563  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.175 -15.626   0.399  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.006 -16.949  -0.453  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.687 -16.869   0.657  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.115 -16.681   1.979  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.110 -15.989   2.914  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.315 -16.224   2.828  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.266 -18.076   2.445  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.525 -19.038   1.573  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       1.078 -18.251   0.395  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.680 -16.076   1.931  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.024 -18.216   3.499  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.338 -18.245   2.340  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.335 -19.492   2.143  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.114 -19.849   1.223  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.162 -18.350   0.328  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.666 -18.608  -0.548  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.570 -15.149   3.784  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.395 -14.423   4.734  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.907 -12.981   4.892  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.081 -12.584   4.275  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.411 -14.963   3.848  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.374 -14.925   5.700  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.431 -14.425   4.396  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.623 -12.236   5.721  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.276 -10.847   5.969  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.270  -9.917   5.271  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.463  -9.939   5.569  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.209 -10.638   7.483  1.00  0.00           C  
ATOM   1119  OG1 THR A  77      -0.003 -11.280   7.869  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       0.993  -9.172   7.864  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.426 -12.566   6.219  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.297 -10.654   5.531  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.097 -11.040   7.971  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.190 -12.014   8.519  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.323  -9.011   8.889  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       1.567  -8.534   7.192  1.00  0.00           H  
ATOM   1127 HG23 THR A  77      -0.067  -8.929   7.780  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.742  -9.119   4.353  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.568  -8.183   3.610  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.581  -6.809   4.284  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.551  -6.341   4.766  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.921  -8.055   2.229  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.091  -9.292   1.346  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.597 -10.511   1.763  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.738  -9.188   0.131  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.756 -11.675   0.931  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.898 -10.353  -0.700  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.400 -11.539  -0.260  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.550 -12.638  -1.046  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.770  -9.107   4.116  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.583  -8.577   3.586  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.858  -7.853   2.355  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.350  -7.193   1.717  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.086 -10.592   2.722  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.129  -8.226  -0.199  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.371 -12.644   1.248  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.407 -10.285  -1.662  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.926 -12.590  -1.825  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.758  -6.202   4.295  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.919  -4.892   4.902  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.435  -3.894   3.863  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.198  -4.260   2.970  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.871  -4.951   6.098  1.00  0.00           C  
ATOM   1154  OG  SER A  79       5.946  -5.861   5.881  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.591  -6.591   3.900  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.923  -4.608   5.244  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.272  -3.956   6.292  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.317  -5.251   6.988  1.00  0.00           H  
ATOM   1159  HG  SER A  79       6.371  -5.682   4.993  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.995  -2.652   4.013  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.403  -1.599   3.098  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.482  -0.250   3.816  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.331  -0.182   5.035  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.337  -1.519   2.004  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.902  -1.488   2.535  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.307  -2.635   2.957  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.222  -0.311   2.585  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80      -0.025  -2.605   3.449  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.110  -0.280   3.077  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.705  -1.429   3.499  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.375  -2.363   4.741  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.389  -1.864   2.718  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.511  -0.626   1.405  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.448  -2.376   1.339  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       1.852  -3.578   2.917  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.699   0.610   2.247  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.501  -3.525   3.787  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.655   0.662   3.118  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.727  -1.406   3.878  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.717   0.790   3.030  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.818   2.133   3.575  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.898   3.174   2.456  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.126   2.829   1.298  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.120   2.165   4.378  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.379   1.973   3.531  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.835   3.000   2.729  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.059   0.773   3.568  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.020   2.819   1.932  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.245   0.592   2.771  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.667   1.624   1.992  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.786   1.453   1.239  1.00  0.00           O  
ATOM   1192  H   TYR A  81       4.839   0.725   2.039  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.928   2.321   4.174  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.189   3.120   4.902  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.085   1.386   5.140  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.298   3.948   2.700  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.700  -0.039   4.202  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.391   3.621   1.294  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.791  -0.351   2.791  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.120   0.514   1.330  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.704   4.426   2.843  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.751   5.520   1.888  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.169   6.093   1.882  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.684   6.497   2.923  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.704   6.591   2.203  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.855   7.288   0.738  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.519   4.698   3.788  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.500   5.096   0.915  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.956   6.163   2.869  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.187   7.403   2.745  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.761   6.110   0.696  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.110   6.628   0.541  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.211   8.037   1.126  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.100   8.317   1.929  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.475   6.558  -0.943  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.365   5.448  -1.030  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.321   7.749  -1.394  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.336   5.781  -0.146  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.788   5.994   1.113  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.581   6.459  -1.559  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.090   5.536  -0.348  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.670   8.594  -1.617  1.00  0.00           H  
ATOM   1223 HG22 THR A  83      10.015   8.025  -0.599  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.882   7.479  -2.288  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.265   8.910   0.690  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.238  10.284   1.162  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.702  10.363   2.592  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.392  10.838   3.494  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.370  11.028   0.160  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.568   9.962  -0.567  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.196   8.613  -0.260  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.167  10.657   1.198  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.713  11.737   0.664  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.983  11.601  -0.537  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.527   9.981  -0.243  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.570  10.149  -1.641  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.467   7.924   0.166  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.589   8.145  -1.162  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.476   9.890   2.758  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.837   9.900   4.063  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.395   8.758   4.916  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.641   7.919   5.404  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.315   9.848   3.924  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.747  10.891   2.992  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.131  10.572   1.795  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.707  12.251   3.095  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.743  11.696   1.211  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.101  12.736   2.018  1.00  0.00           N  
ATOM   1249  H   HIS A  85       4.921   9.505   2.020  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.097  10.850   4.530  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.027   8.860   3.566  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.866   9.973   4.910  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.106  12.839   3.922  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.228  11.775   0.254  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       1.885  13.698   1.856  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.711   8.765   5.067  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.378   7.740   5.852  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.489   8.178   7.314  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.382   7.357   8.223  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.777   7.451   5.306  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.691   8.668   5.467  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      11.085   8.386   4.903  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      12.013   9.476   5.278  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      13.134   9.773   4.607  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.474   9.063   3.522  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.917  10.779   5.020  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.317   9.451   4.666  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.745   6.858   5.755  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.209   6.597   5.830  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.712   7.178   4.252  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.254   9.525   4.954  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.768   8.933   6.521  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.455   7.434   5.284  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      11.036   8.297   3.816  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.790  10.025   6.083  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.890   8.312   3.213  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.311   9.283   3.021  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.663  11.309   5.829  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.754  11.000   4.520  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.704   9.474   7.494  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.831  10.032   8.830  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.468  10.456   9.379  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.247  10.432  10.589  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.791  10.135   6.751  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.282   9.295   9.495  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.501  10.891   8.807  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.588  10.834   8.464  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.251  11.262   8.840  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.488  10.076   9.433  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.440  10.254  10.049  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.545  11.862   7.623  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.776  10.850   7.481  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.354  12.036   9.602  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       4.013  12.810   7.361  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.624  11.173   6.782  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.494  12.028   7.858  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.045   8.893   9.225  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.430   7.677   9.731  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.319   7.195   8.796  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.143   7.474   9.026  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.899   8.756   8.722  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.186   6.899   9.835  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.021   7.859  10.724  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.731   6.479   7.760  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.785   5.954   6.789  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.188   4.551   6.332  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.725   4.380   5.239  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.726   6.888   5.578  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.671   6.419   4.575  1.00  0.00           C  
ATOM   1310  SD  MET A  90      -0.047   7.824   3.742  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.821   7.004   2.359  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.689   6.255   7.579  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.827   5.914   7.306  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.496   7.901   5.907  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.703   6.924   5.095  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.123   5.746   3.846  1.00  0.00           H  
ATOM   1317  HG3 MET A  90      -0.107   5.855   5.090  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.288   7.257   1.441  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.788   5.925   2.512  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.858   7.328   2.277  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.915   3.583   7.194  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.242   2.199   6.893  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.014   1.322   7.146  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.218   1.606   8.038  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.465   1.763   7.702  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.750   2.351   7.113  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.313   2.145   9.176  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.478   3.729   8.081  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.501   2.144   5.835  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.536   0.676   7.644  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.552   2.722   6.108  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.095   3.172   7.743  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.517   1.578   7.072  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.779   3.115   9.350  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.254   2.200   9.428  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.796   1.392   9.799  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.902   0.272   6.345  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.216  -0.648   6.471  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.250  -2.099   6.327  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.449  -2.367   6.285  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.555   0.048   5.622  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.697  -0.511   7.440  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.963  -0.425   5.710  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.723  -2.995   6.255  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.428  -4.411   6.116  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.507  -5.101   5.281  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.614  -4.582   5.137  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.275  -5.002   7.519  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.324  -3.952   8.274  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.754  -6.132   7.569  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.696  -2.767   6.290  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.511  -4.514   5.573  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.238  -5.333   7.909  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.251  -3.778   7.942  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.727  -6.604   8.551  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.519  -6.872   6.804  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.749  -5.725   7.389  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.150  -6.261   4.751  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.073  -7.027   3.932  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.849  -8.521   4.181  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.731  -9.014   4.048  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.950  -6.623   2.462  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.444  -5.192   2.244  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.672  -7.624   1.556  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.029  -4.673   0.866  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.247  -6.676   4.872  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.083  -6.772   4.254  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.895  -6.646   2.189  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.529  -5.160   2.336  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.039  -4.541   3.018  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.346  -8.635   1.799  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.748  -7.542   1.710  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.436  -7.406   0.514  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -0.948  -4.534   0.840  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.320  -5.394   0.103  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.522  -3.720   0.672  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.931  -9.198   4.537  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.866 -10.624   4.806  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.521 -11.411   3.669  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.516 -10.969   3.096  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.510 -10.879   6.170  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.773 -10.048   7.062  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.253 -12.296   6.684  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.837  -8.788   4.643  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.818 -10.921   4.836  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.578 -10.662   6.143  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.677  -9.131   6.674  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.782 -12.444   7.626  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -3.610 -13.019   5.950  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.184 -12.437   6.842  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.938 -12.564   3.376  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.452 -13.416   2.317  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.661 -14.830   2.864  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.872 -15.731   2.580  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.514 -13.374   1.110  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.680 -14.623   0.242  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.736 -12.103   0.287  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.129 -12.916   3.847  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.416 -13.012   2.010  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.490 -13.358   1.481  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.704 -14.990   0.326  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.468 -14.376  -0.797  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.989 -15.395   0.580  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.536 -12.271  -0.434  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.012 -11.283   0.951  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.818 -11.848  -0.242  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.727 -14.979   3.636  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.049 -16.269   4.224  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.642 -17.202   3.166  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.330 -18.166   3.499  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -6.003 -16.107   5.410  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.229 -15.855   6.706  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.704 -16.791   7.819  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.741 -16.463   8.432  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.018 -17.815   8.030  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.353 -16.882   1.913  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.362 -14.241   3.862  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.100 -16.670   4.582  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.685 -15.278   5.221  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.613 -17.005   5.515  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -4.163 -16.002   6.531  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.361 -14.818   7.016  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.205   8.877   1.281  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -12.888  -9.945   0.154  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.885 -10.174  -1.280  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.817  -8.829  -2.008  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.618  -7.935  -1.741  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.122 -10.986  -1.670  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.143 -10.737   0.708  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.994 -10.753  -1.522  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.927 -11.521  -2.600  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.351 -11.702  -0.880  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.969 -10.314  -1.808  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.854  -8.729  -2.911  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.671  -7.509  -3.679  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.659  -6.299  -2.742  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.706  -5.716  -2.462  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.767  -7.353  -4.734  1.00  0.00           C  
ATOM     16  OG  SER A   2     -14.041  -7.101  -4.147  1.00  0.00           O  
ATOM     17  H   SER A   2     -11.206  -9.462  -3.122  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.705  -7.620  -4.172  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.509  -6.535  -5.407  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -12.819  -8.258  -5.339  1.00  0.00           H  
ATOM     21  HG  SER A   2     -14.614  -6.583  -4.782  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.464  -5.958  -2.284  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.303  -4.827  -1.384  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.456  -3.753  -2.070  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.895  -3.988  -3.139  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.710  -5.298  -0.054  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.718  -6.140   0.728  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.406  -6.068  -0.277  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.618  -6.436  -2.516  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.294  -4.420  -1.187  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.478  -4.414   0.540  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.613  -5.550   0.920  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.982  -7.023   0.147  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.275  -6.449   1.676  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.546  -7.110   0.010  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.129  -6.015  -1.330  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.615  -5.626   0.329  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.391  -2.597  -1.427  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.623  -1.485  -1.961  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.819  -0.811  -0.846  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.085  -1.029   0.334  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.533  -0.477  -2.666  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.700  -0.069  -1.765  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.934   0.292  -2.594  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.885   1.099  -3.509  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -13.040  -0.349  -2.226  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.850  -2.414  -0.558  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.945  -1.926  -2.692  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -8.958   0.405  -2.946  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.918  -0.913  -3.589  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.941  -0.884  -1.083  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.408   0.784  -1.151  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -13.011  -0.999  -1.467  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.899  -0.181  -2.708  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.852  -0.006  -1.263  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.007   0.700  -0.315  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.078   2.202  -0.596  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.695   2.654  -1.675  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.585   0.136  -0.339  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.492  -1.153   0.479  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.572   1.184   0.125  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.778  -0.886   1.958  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.642   0.164  -2.225  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.409   0.516   0.682  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.336  -0.117  -1.370  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.203  -1.884   0.094  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.498  -1.587   0.369  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.008   1.782   0.926  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.675   0.684   0.493  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.310   1.832  -0.712  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.892  -1.121   2.547  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.038   0.164   2.094  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.609  -1.511   2.286  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.571   2.935   0.392  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.697   4.377   0.264  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.517   5.051   0.966  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.170   4.692   2.089  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.063   4.842   0.771  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -8.996   5.177  -0.394  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.366   5.631   0.114  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.415   4.536  -0.082  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.444   4.607   0.979  1.00  0.00           N  
ATOM     83  H   LYS A   6      -6.880   2.559   1.265  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.649   4.616  -0.799  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.510   4.063   1.389  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.938   5.720   1.406  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.552   5.962  -1.006  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.114   4.302  -1.034  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.298   5.891   1.171  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.673   6.533  -0.416  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.883   4.643  -1.060  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.934   3.557  -0.065  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -12.938   3.739   1.024  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.003   4.787   1.858  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.086   5.345   0.771  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.932   6.019   0.273  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.799   6.747   0.816  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.214   8.148   1.272  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.339   9.059   0.455  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.706   6.861  -0.250  1.00  0.00           C  
ATOM    101  CG  MET A   7      -1.879   5.575  -0.325  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.256   5.347  -1.982  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.394   4.106  -2.573  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.220   6.305  -0.640  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.459   6.164   1.672  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.159   7.063  -1.220  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.055   7.704  -0.019  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.050   5.625   0.380  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.492   4.721  -0.037  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.843   3.329  -3.102  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.923   3.666  -1.728  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -3.113   4.567  -3.252  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.415   8.275   2.576  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.814   9.549   3.149  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.231   9.473   3.721  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.085   8.772   3.182  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.310   7.530   3.233  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.115   9.832   3.936  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.767  10.326   2.386  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.436  10.205   4.807  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.735  10.229   5.459  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.418  11.580   5.235  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.760  12.565   4.905  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.530   9.888   6.935  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.315  10.550   7.279  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.221   8.405   7.157  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.736  10.772   5.239  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.366   9.471   4.995  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.388  10.200   7.530  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.510  11.474   7.606  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.139   7.879   7.419  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.807   7.979   6.243  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.498   8.301   7.967  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.729  11.582   5.427  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.508  12.796   5.251  1.00  0.00           C  
ATOM    136  C   ASP A  10     -10.004  13.866   6.222  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.307  15.047   6.061  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.988  12.548   5.550  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.957  13.511   4.860  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.571  14.690   4.706  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -14.061  13.047   4.501  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.257  10.776   5.696  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.367  13.079   4.208  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.238  11.531   5.250  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.143  12.610   6.627  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.242  13.414   7.206  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.693  14.318   8.204  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.321  14.809   7.737  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.396  14.931   8.540  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.672  13.649   9.579  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -8.458  14.682  10.687  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -7.867  14.031  11.939  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -8.970  13.612  12.912  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -8.535  12.450  13.719  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.001  12.451   7.331  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.362  15.175   8.271  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.611  13.122   9.746  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.878  12.904   9.614  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -7.792  15.469  10.333  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -9.408  15.158  10.935  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -7.277  13.160  11.655  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -7.188  14.728  12.430  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -9.220  14.445  13.569  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -9.875  13.359  12.360  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -9.314  11.842  13.875  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -7.818  11.954  13.230  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -8.180  12.768  14.598  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.232  15.079   6.444  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.988  15.555   5.862  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.784  14.856   6.496  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.701  15.435   6.585  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.920  17.050   6.177  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -6.064  17.952   4.949  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -7.246  17.967   4.238  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -5.011  18.751   4.553  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.382  18.815   3.083  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -5.146  19.600   3.397  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.325  19.589   2.719  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.453  20.391   1.628  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.988  14.977   5.798  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -6.009  15.330   4.795  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.706  17.297   6.890  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.969  17.265   6.664  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -8.078  17.335   4.551  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -4.077  18.740   5.114  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.311  18.836   2.512  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -4.322  20.235   3.073  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -5.747  20.168   0.955  1.00  0.00           H  
ATOM    189  N   ALA A  13      -5.012  13.623   6.923  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.959  12.840   7.546  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.451  11.794   6.553  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.200  10.912   6.136  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.487  12.210   8.838  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.895  13.159   6.847  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.144  13.520   7.795  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.729  12.287   9.616  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.388  12.735   9.155  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.721  11.161   8.661  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.146  11.929   6.192  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.529  11.006   5.256  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.240   9.659   5.922  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.204   9.488   6.563  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.271  11.713   4.777  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.013  12.797   5.804  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.228  12.961   6.666  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.154  10.808   4.500  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.564  11.016   4.703  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.417  12.143   3.786  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.872  12.524   6.419  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.261  13.736   5.309  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.997  12.831   7.723  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.659  13.955   6.554  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.176   8.737   5.749  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.035   7.411   6.325  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.740   6.392   5.427  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.693   6.730   4.728  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.530   7.400   7.773  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.992   7.802   7.985  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.861   6.575   8.265  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -4.116   8.856   9.086  1.00  0.00           C  
ATOM    221  H   LEU A  15      -3.015   8.883   5.226  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.971   7.175   6.348  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.386   6.400   8.179  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.901   8.074   8.356  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.359   8.254   7.064  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.239   5.769   8.654  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.625   6.831   8.999  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.340   6.250   7.341  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.896   8.401  10.052  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.412   9.666   8.896  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -5.132   9.254   9.095  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.243   5.165   5.477  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.813   4.094   4.677  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.103   3.565   5.307  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.126   3.223   6.489  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.769   2.975   4.666  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.783   3.055   3.498  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.247   3.273   2.217  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.570   2.908   3.727  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.319   3.348   1.118  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.498   2.984   2.628  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       1.007   3.200   1.378  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.884   3.271   0.340  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.467   4.897   6.049  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.037   4.495   3.689  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.211   3.002   5.601  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.282   2.014   4.629  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.316   3.389   2.037  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.936   2.735   4.739  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.673   3.521   0.102  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.569   2.870   2.794  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.800   3.478   0.681  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.145   3.515   4.490  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.436   3.034   4.953  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.009   2.017   3.964  1.00  0.00           C  
ATOM    256  O   GLU A  17      -6.989   2.242   2.755  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.408   4.196   5.170  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.451   3.846   6.233  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.305   5.067   6.586  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.983   5.570   5.664  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.258   5.468   7.768  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.117   3.795   3.531  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.239   2.551   5.909  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.856   5.085   5.475  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.907   4.437   4.230  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.091   3.043   5.869  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -7.953   3.476   7.128  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.519   0.890   4.530  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.503   0.703   5.971  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.096   0.355   6.462  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.365  -0.379   5.798  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.514  -0.401   6.235  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.716  -1.109   4.905  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.122  -0.231   3.815  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.751   1.554   6.434  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.148  -1.092   6.994  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.452   0.011   6.606  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.234  -2.085   4.915  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.777  -1.278   4.721  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.378  -0.775   3.231  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.888   0.110   3.119  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.758   0.898   7.623  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.452   0.654   8.211  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.127  -0.838   8.119  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.988  -1.212   7.842  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.394   1.210   9.636  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.950   1.479  10.061  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.657   2.980  10.090  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.204   3.423  11.484  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.365   4.639  11.393  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.358   1.494   8.156  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.720   1.205   7.621  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.972   2.132   9.694  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.854   0.502  10.325  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -2.771   1.051  11.047  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.266   0.985   9.371  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -1.884   3.218   9.360  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.550   3.534   9.801  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -3.075   3.621  12.109  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.642   2.621  11.962  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -0.403   4.375  11.321  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.628   5.166  10.585  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.497   5.197  12.212  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.147  -1.649   8.358  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.984  -3.092   8.306  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.894  -3.665   7.218  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.022  -3.207   7.042  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -5.274  -3.689   9.684  1.00  0.00           C  
ATOM    309  H   ALA A  20      -6.070  -1.337   8.583  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.945  -3.299   8.046  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.449  -4.336   9.982  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.388  -2.885  10.411  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -6.195  -4.272   9.640  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.369  -4.658   6.515  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.121  -5.299   5.449  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.813  -6.797   5.441  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.665  -7.199   5.626  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.847  -4.609   4.111  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.172  -5.423   2.857  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.678  -5.654   2.727  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.583  -4.765   1.608  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.451  -5.025   6.664  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.180  -5.164   5.669  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.421  -3.683   4.077  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.793  -4.331   4.077  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.704  -6.403   2.955  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.109  -5.804   3.717  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.140  -4.784   2.259  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.859  -6.536   2.114  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.371  -4.238   1.070  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -4.807  -4.058   1.901  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.152  -5.530   0.963  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.858  -7.583   5.228  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.713  -9.028   5.195  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.383  -9.593   3.940  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.427  -9.102   3.515  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.310  -9.670   6.449  1.00  0.00           C  
ATOM    338  OG  SER A  22      -6.925 -11.036   6.585  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.788  -7.248   5.079  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.639  -9.210   5.171  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.989  -9.114   7.329  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.397  -9.602   6.409  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.998 -11.501   5.703  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.753 -10.616   3.382  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.274 -11.253   2.184  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.833 -12.718   2.158  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.219 -13.202   3.107  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -6.867 -10.465   0.938  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.356 -10.541   0.712  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.362  -9.020   1.017  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -4.998 -10.176  -0.731  1.00  0.00           C  
ATOM    352  H   ILE A  23      -5.903 -11.009   3.735  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.362 -11.221   2.245  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.346 -10.923   0.073  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.846  -9.865   1.399  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.000 -11.548   0.934  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.442  -9.013   1.159  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.882  -8.516   1.857  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.113  -8.499   0.092  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.633 -11.062  -1.250  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.884  -9.796  -1.240  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.223  -9.410  -0.730  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.163 -13.382   1.060  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.809 -14.782   0.896  1.00  0.00           C  
ATOM    365  C   SER A  24      -5.868 -14.948  -0.299  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.470 -13.964  -0.921  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.057 -15.648   0.714  1.00  0.00           C  
ATOM    368  OG  SER A  24      -7.731 -17.026   0.555  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.663 -12.980   0.293  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.305 -15.061   1.822  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.711 -15.527   1.578  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.614 -15.303  -0.157  1.00  0.00           H  
ATOM    373  HG  SER A  24      -7.181 -17.339   1.328  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.542 -16.199  -0.584  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.655 -16.506  -1.693  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.453 -16.487  -2.998  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.179 -17.433  -3.300  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.975 -17.855  -1.446  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.870 -16.993  -0.073  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.891 -15.730  -1.733  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.061 -17.700  -0.872  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.648 -18.504  -0.888  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -3.730 -18.318  -2.401  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.292 -15.400  -3.738  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -5.989 -15.245  -5.004  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.807 -13.953  -5.025  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.384 -13.596  -6.051  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.699 -14.635  -3.485  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.268 -15.236  -5.821  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.646 -16.099  -5.168  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.833 -13.287  -3.880  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.571 -12.041  -3.754  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.766 -10.910  -4.393  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.625 -11.112  -4.809  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.803 -11.686  -2.284  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -8.942 -12.450  -1.606  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.378 -13.461  -2.196  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.349 -12.005  -0.510  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.360 -13.585  -3.050  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.519 -12.218  -4.261  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -6.881 -11.870  -1.731  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.008 -10.618  -2.212  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.390  -9.743  -4.452  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.746  -8.577  -5.035  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.677  -7.440  -4.014  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.424  -7.433  -3.037  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.504  -8.205  -6.309  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.652  -9.443  -7.000  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.668  -7.346  -7.260  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.317  -9.587  -4.112  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.718  -8.842  -5.286  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.449  -7.715  -6.071  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -6.789  -9.948  -6.986  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.397  -6.414  -6.764  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.762  -7.887  -7.536  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -7.247  -7.125  -8.155  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.775  -6.506  -4.275  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.600  -5.366  -3.391  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.455  -4.094  -4.229  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.403  -3.851  -4.818  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.411  -5.605  -2.458  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.162  -4.388  -1.565  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.619  -6.868  -1.619  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.172  -6.519  -5.073  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.498  -5.282  -2.780  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.526  -5.755  -3.075  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.392  -3.478  -2.119  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.800  -4.448  -0.683  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.117  -4.372  -1.257  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -3.811  -6.959  -0.894  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.573  -6.801  -1.093  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.623  -7.741  -2.271  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.526  -3.316  -4.256  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.532  -2.075  -5.012  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.811  -0.974  -4.231  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.522  -1.136  -3.046  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.960  -1.653  -5.363  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -8.061  -1.230  -6.830  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.225  -1.938  -7.526  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.285  -3.181  -7.407  1.00  0.00           O  
ATOM    441  OE2 GLU A  30     -10.030  -1.221  -8.160  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.378  -3.520  -3.774  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.988  -2.293  -5.931  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.644  -2.478  -5.171  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.267  -0.827  -4.721  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -8.199  -0.150  -6.892  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -7.129  -1.463  -7.345  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.541   0.121  -4.926  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.860   1.248  -4.312  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.309   2.569  -4.940  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.230   2.741  -6.156  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.364   1.059  -4.567  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.702   0.028  -3.650  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.786  -1.297  -3.944  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.028   0.436  -2.541  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.172  -2.254  -3.095  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.414  -0.521  -1.692  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.498  -1.846  -1.986  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.779   0.245  -5.889  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.118   1.245  -3.253  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.217   0.756  -5.604  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.860   2.017  -4.441  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.325  -1.625  -4.833  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.961   1.499  -2.306  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.240  -3.317  -3.331  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.874  -0.194  -0.803  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.027  -2.581  -1.333  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.770   3.469  -4.084  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.232   4.768  -4.540  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.678   5.854  -3.615  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.422   5.602  -2.439  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.759   4.780  -4.628  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.387   4.907  -3.238  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.246   5.896  -5.554  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.830   3.321  -3.096  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.835   4.925  -5.543  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.077   3.829  -5.053  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.722   4.464  -2.497  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.541   5.961  -3.004  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.346   4.388  -3.224  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.008   6.486  -5.044  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.407   6.538  -5.821  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.671   5.458  -6.458  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.509   7.040  -4.182  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.990   8.166  -3.424  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.127   9.055  -2.915  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.882   9.617  -3.707  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.054   8.991  -4.309  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.596   8.579  -4.099  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.587   9.202  -5.433  1.00  0.00           S  
ATOM    491  CE  MET A  33      -1.739  10.957  -5.143  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.719   7.237  -5.140  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.455   7.728  -2.581  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.327   8.856  -5.356  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.172  10.050  -4.083  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.233   8.965  -3.147  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.519   7.492  -4.052  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -2.083  11.447  -6.054  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.459  11.132  -4.343  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -0.770  11.363  -4.855  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.213   9.154  -1.597  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.244   9.965  -0.973  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.873  11.443  -1.102  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.555  12.200  -1.791  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.376   9.639   0.516  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.641   8.823   0.789  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.927   7.836   0.133  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.380   9.290   1.791  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.595   8.693  -0.960  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.163   9.717  -1.505  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.500   9.082   0.849  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.403  10.563   1.093  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.087  10.106   2.290  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.227   8.824   2.048  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.792  11.811  -0.429  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.322  13.185  -0.460  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.929  13.257   0.169  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.286  12.230   0.382  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.342  14.115   0.197  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.455  13.834   1.697  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.899  13.513   2.088  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.537  14.683   2.838  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.851  15.022   2.249  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.243  11.188   0.129  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.243  13.479  -1.507  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.049  15.153   0.038  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.316  13.985  -0.276  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.807  12.999   1.963  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.106  14.700   2.259  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.480  13.289   1.193  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.920  12.620   2.712  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.660  14.424   3.891  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -7.879  15.550   2.799  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.721  15.360   1.316  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35     -10.429  14.207   2.230  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.292  15.731   2.801  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.504  14.479   0.450  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.200  14.699   1.051  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.153  13.870   0.306  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.401  13.115   0.920  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.254  14.387   2.549  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.620  12.921   2.790  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -0.932  14.742   3.230  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.033  15.310   0.274  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.957  15.755   0.935  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.036  15.005   2.991  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.966  12.282   2.197  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.497  12.686   3.847  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.657  12.753   2.498  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.193  13.969   3.016  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.574  15.701   2.854  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.085  14.810   4.307  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.139  14.036  -1.009  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.197  13.312  -1.845  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.115  14.086  -1.992  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.334  15.080  -1.300  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.754  14.652  -1.501  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.003  12.332  -1.411  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.634  13.142  -2.829  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.974  13.590  -2.921  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.637  12.410  -3.697  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.766  11.141  -2.851  1.00  0.00           C  
ATOM    563  O   PRO A  38       1.963  11.217  -1.639  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.590  12.432  -4.882  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.727  13.359  -4.484  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.286  14.138  -3.256  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.682  12.447  -3.989  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.961  11.432  -5.104  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       2.089  12.792  -5.780  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.629  12.785  -4.269  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.969  14.039  -5.301  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.990  14.011  -2.433  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       3.228  15.206  -3.464  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.648  10.005  -3.523  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.748   8.723  -2.847  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.421   7.707  -3.773  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.950   8.072  -4.821  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.376   8.259  -2.355  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.275   9.202  -1.371  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.131   9.070   0.000  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.072  10.290  -1.572  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.816  10.040   0.586  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.398  10.795  -0.389  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.487   9.952  -4.508  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.379   8.878  -1.972  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.285   8.135  -3.215  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.480   7.279  -1.890  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.387  10.678  -2.540  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.898  10.208   1.661  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.929  11.629  -0.240  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.377   6.451  -3.352  1.00  0.00           N  
ATOM    592  CA  ASN A  40       2.975   5.379  -4.129  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.002   4.100  -3.291  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.737   4.135  -2.091  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.415   5.720  -4.519  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.139   6.434  -3.376  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.626   6.581  -2.278  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.355   6.869  -3.693  1.00  0.00           N  
ATOM    599  H   ASN A  40       1.944   6.162  -2.498  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.348   5.284  -5.016  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       4.952   4.807  -4.779  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.415   6.353  -5.407  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.716   6.715  -4.612  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.908   7.348  -3.012  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.326   3.001  -3.956  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.390   1.713  -3.287  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.851   1.264  -3.196  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.484   0.989  -4.215  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.498   0.702  -4.009  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.593  -0.679  -3.357  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.048   1.187  -4.057  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.540   2.982  -4.933  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.001   1.846  -2.278  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.855   0.613  -5.035  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.668  -0.564  -2.276  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.703  -1.258  -3.602  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       3.478  -1.196  -3.731  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.392   0.348  -4.287  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.774   1.609  -3.090  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.945   1.951  -4.828  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.343   1.202  -1.968  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.716   0.790  -1.731  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.750  -0.218  -0.581  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.228   0.093   0.509  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.609   2.012  -1.504  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.326   3.099  -2.544  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.087   1.613  -1.480  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       7.762   2.650  -3.939  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.821   1.427  -1.144  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.069   0.296  -2.635  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.372   2.432  -0.527  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.262   3.333  -2.550  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       7.851   4.013  -2.271  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.170   0.536  -1.333  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.552   1.889  -2.426  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.589   2.131  -0.663  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.503   3.349  -4.331  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.200   1.653  -3.880  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       6.897   2.629  -4.602  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.238  -1.406  -0.864  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.204  -2.463   0.134  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.485  -2.470   0.970  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.507  -1.932   0.548  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.096  -3.789  -0.623  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.736  -4.020  -1.284  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       4.496  -3.533  -2.532  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       3.767  -4.709  -0.626  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       3.233  -3.747  -3.147  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       2.504  -4.924  -1.240  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.264  -4.437  -2.487  1.00  0.00           C  
ATOM    651  H   PHE A  43       5.850  -1.652  -1.752  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.349  -2.268   0.782  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.871  -3.822  -1.388  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.295  -4.607   0.069  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       5.272  -2.979  -3.060  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       3.960  -5.099   0.374  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       3.040  -3.358  -4.146  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       1.729  -5.477  -0.711  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.295  -4.602  -2.958  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.387  -3.083   2.140  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.525  -3.166   3.039  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.275  -4.476   2.786  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.493  -4.475   2.617  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.075  -3.154   4.502  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.063  -2.514   5.478  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.063  -3.192   5.798  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.796  -1.362   5.882  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.550  -3.517   2.476  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.131  -2.288   2.816  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.124  -2.623   4.569  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.888  -4.181   4.817  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.516  -5.561   2.768  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.093  -6.874   2.539  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.057  -7.948   2.876  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.207  -7.747   3.742  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.406  -7.025   3.310  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.599  -7.088   2.352  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.793  -7.784   3.009  1.00  0.00           C  
ATOM    679  CE  LYS A  45      14.114  -7.211   2.494  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      15.242  -7.673   3.332  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.526  -5.553   2.908  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.331  -6.946   1.478  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.529  -6.185   3.994  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.375  -7.928   3.917  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.314  -7.623   1.447  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.883  -6.080   2.052  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.738  -7.665   4.091  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.751  -8.854   2.805  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.272  -7.518   1.460  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.071  -6.122   2.499  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.848  -6.903   3.531  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.888  -8.048   4.189  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.752  -8.381   2.844  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.161  -9.067   2.174  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.243 -10.173   2.388  1.00  0.00           C  
ATOM    696  C   VAL A  46       8.042 -11.466   2.568  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.197 -11.548   2.154  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.236 -10.248   1.238  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.347  -9.003   1.205  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.948 -10.448  -0.102  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.855  -9.223   1.471  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.692  -9.971   3.306  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.596 -11.113   1.409  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.861  -8.177   1.697  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.135  -8.735   0.170  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.412  -9.212   1.726  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.630  -9.675  -0.801  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       8.026 -10.381   0.046  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.697 -11.429  -0.505  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.377 -12.467   3.203  1.00  0.00           N  
ATOM    711  CA  PRO A  47       8.013 -13.753   3.443  1.00  0.00           C  
ATOM    712  C   PRO A  47       8.093 -14.573   2.155  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.375 -14.301   1.195  1.00  0.00           O  
ATOM    714  CB  PRO A  47       7.167 -14.415   4.518  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.834 -13.685   4.508  1.00  0.00           C  
ATOM    716  CD  PRO A  47       6.008 -12.405   3.706  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.958 -13.621   3.743  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       7.034 -15.476   4.312  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.647 -14.338   5.495  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       5.059 -14.312   4.065  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.516 -13.457   5.526  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.289 -12.348   2.890  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.855 -11.524   4.329  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.973 -15.564   2.177  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.156 -16.428   1.022  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.796 -16.710   0.380  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.829 -17.014   1.078  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.876 -17.708   1.450  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.553 -15.779   2.961  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.782 -15.895   0.305  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.652 -17.949   0.723  1.00  0.00           H  
ATOM    732  HB2 ALA A  48      10.330 -17.559   2.431  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.160 -18.527   1.503  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.765 -16.600  -0.939  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.540 -16.840  -1.682  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.366 -15.812  -2.801  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.269 -16.174  -3.973  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.557 -16.352  -1.498  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.558 -17.844  -2.105  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.686 -16.795  -1.005  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.331 -14.549  -2.400  1.00  0.00           N  
ATOM    742  CA  GLU A  50       6.171 -13.466  -3.355  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.451 -12.630  -3.429  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.477 -13.008  -2.866  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.967 -12.592  -2.995  1.00  0.00           C  
ATOM    746  CG  GLU A  50       4.059 -12.384  -4.210  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.340 -13.682  -4.586  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       4.040 -14.599  -5.066  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       2.108 -13.727  -4.383  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.411 -14.263  -1.445  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.988 -13.949  -4.314  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.402 -13.060  -2.190  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.310 -11.627  -2.624  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.326 -11.609  -3.991  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       4.651 -12.035  -5.055  1.00  0.00           H  
ATOM    756  N   SER A  51       7.348 -11.510  -4.129  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.485 -10.618  -4.285  1.00  0.00           C  
ATOM    758  C   SER A  51       8.085  -9.191  -3.907  1.00  0.00           C  
ATOM    759  O   SER A  51       7.843  -8.358  -4.780  1.00  0.00           O  
ATOM    760  CB  SER A  51       9.024 -10.658  -5.716  1.00  0.00           C  
ATOM    761  OG  SER A  51       9.865 -11.785  -5.939  1.00  0.00           O  
ATOM    762  H   SER A  51       6.510 -11.210  -4.584  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.244 -10.996  -3.601  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.189 -10.683  -6.418  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.581  -9.743  -5.918  1.00  0.00           H  
ATOM    766  HG  SER A  51      10.825 -11.519  -5.850  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.028  -8.950  -2.606  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.663  -7.638  -2.101  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.510  -6.574  -2.801  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.977  -5.595  -3.321  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.830  -7.610  -0.581  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.227  -9.633  -1.902  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.613  -7.471  -2.342  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.850  -7.674  -0.106  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.441  -8.455  -0.267  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.317  -6.680  -0.287  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.850  -6.807  -2.791  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.775  -5.879  -3.417  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.731  -6.006  -4.941  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.767  -6.154  -5.587  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.135  -6.225  -2.832  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.998  -7.626  -2.258  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.516  -7.955  -2.183  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.514  -4.936  -3.213  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.910  -6.192  -3.598  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.421  -5.511  -2.060  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.519  -8.349  -2.884  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.450  -7.677  -1.267  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.287  -8.876  -2.721  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.194  -8.101  -1.153  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.519  -5.943  -5.473  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.325  -6.048  -6.909  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.016  -5.359  -7.295  1.00  0.00           C  
ATOM    794  O   ALA A  54       7.971  -4.598  -8.261  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.351  -7.522  -7.321  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.680  -5.822  -4.941  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.154  -5.533  -7.395  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.334  -7.595  -8.409  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.260  -7.990  -6.940  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.480  -8.030  -6.908  1.00  0.00           H  
ATOM    801  N   LEU A  55       6.981  -5.649  -6.520  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.673  -5.066  -6.768  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.726  -3.563  -6.485  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.039  -2.779  -7.137  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.596  -5.804  -5.971  1.00  0.00           C  
ATOM    806  CG  LEU A  55       3.970  -7.021  -6.656  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       2.925  -7.681  -5.754  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.392  -6.643  -8.022  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.025  -6.268  -5.736  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.446  -5.210  -7.826  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.031  -6.129  -5.025  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.802  -5.098  -5.731  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.755  -7.756  -6.830  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       2.447  -6.920  -5.136  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.173  -8.173  -6.370  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.410  -8.417  -5.114  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.338  -6.916  -8.057  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.496  -5.570  -8.176  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.932  -7.177  -8.805  1.00  0.00           H  
ATOM    820  N   SER A  56       6.550  -3.207  -5.510  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.703  -1.813  -5.131  1.00  0.00           C  
ATOM    822  C   SER A  56       7.066  -0.975  -6.358  1.00  0.00           C  
ATOM    823  O   SER A  56       8.151  -1.122  -6.916  1.00  0.00           O  
ATOM    824  CB  SER A  56       7.767  -1.650  -4.043  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.781  -2.647  -4.136  1.00  0.00           O  
ATOM    826  H   SER A  56       7.106  -3.851  -4.984  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.732  -1.513  -4.736  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.220  -0.663  -4.124  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.294  -1.704  -3.063  1.00  0.00           H  
ATOM    830  HG  SER A  56       8.950  -3.047  -3.237  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.136  -0.112  -6.741  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.345   0.750  -7.892  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.554   2.189  -7.414  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.762   2.707  -6.629  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.129   0.733  -8.822  1.00  0.00           C  
ATOM    836  CG  ASN A  57       4.856  -0.680  -9.341  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       5.724  -1.536  -9.370  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       3.605  -0.874  -9.748  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.255   0.003  -6.282  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.221   0.347  -8.397  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.253   1.103  -8.287  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       5.299   1.406  -9.662  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       2.941  -0.129  -9.697  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       3.328  -1.767 -10.105  1.00  0.00           H  
ATOM    845  N   THR A  58       7.623   2.794  -7.910  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.946   4.162  -7.544  1.00  0.00           C  
ATOM    847  C   THR A  58       7.304   5.143  -8.527  1.00  0.00           C  
ATOM    848  O   THR A  58       7.842   6.221  -8.774  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.470   4.285  -7.470  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.691   5.643  -7.100  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.134   4.160  -8.843  1.00  0.00           C  
ATOM    852  H   THR A  58       8.262   2.365  -8.549  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.517   4.366  -6.563  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.885   3.561  -6.770  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.650   5.886  -7.247  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.042   3.135  -9.201  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.644   4.835  -9.546  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.188   4.424  -8.762  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.162   4.735  -9.060  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.441   5.563 -10.011  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.526   6.526  -9.250  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.323   6.571  -9.499  1.00  0.00           O  
ATOM    863  CB  LYS A  59       4.705   4.693 -11.031  1.00  0.00           C  
ATOM    864  CG  LYS A  59       3.672   3.798 -10.344  1.00  0.00           C  
ATOM    865  CD  LYS A  59       2.796   3.082 -11.373  1.00  0.00           C  
ATOM    866  CE  LYS A  59       1.709   4.015 -11.912  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       0.766   3.270 -12.775  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.732   3.856  -8.854  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.179   6.150 -10.559  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       4.211   5.327 -11.767  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.422   4.077 -11.573  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.180   3.062  -9.720  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       3.046   4.399  -9.684  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.414   2.725 -12.198  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       2.334   2.206 -10.918  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       1.170   4.473 -11.083  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       2.167   4.826 -12.480  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       0.134   3.911 -13.210  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       1.277   2.775 -13.478  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       0.249   2.619 -12.218  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.133   7.271  -8.338  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.388   8.230  -7.539  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.381   8.957  -8.432  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.765   9.622  -9.393  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.344   9.168  -6.799  1.00  0.00           C  
ATOM    886  CG  LEU A  60       5.925  10.319  -7.622  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       4.981  11.522  -7.625  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.326  10.691  -7.131  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.112   7.228  -8.141  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.838   7.668  -6.784  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.817   9.589  -5.943  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       6.170   8.575  -6.405  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.024   9.985  -8.654  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       3.950  11.176  -7.714  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       5.098  12.079  -6.695  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       5.220  12.170  -8.469  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       7.678  11.569  -7.671  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.290  10.912  -6.064  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.006   9.858  -7.308  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.112   8.807  -8.082  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.047   9.442  -8.839  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.776  10.833  -8.263  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.245  10.960  -7.161  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.196   8.550  -8.818  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.808   8.265  -7.298  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.388   9.545  -9.870  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.377   8.156  -9.819  1.00  0.00           H  
ATOM    908  HB2 ALA A  61      -0.039   7.723  -8.125  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -1.058   9.135  -8.497  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.152  11.842  -9.035  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.957  13.219  -8.614  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.533  13.560  -8.679  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.098  14.073  -7.713  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.839  14.161  -9.436  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       3.318  13.797  -9.287  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.569  15.622  -9.074  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.826  14.135  -7.884  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.584  11.731  -9.930  1.00  0.00           H  
ATOM    919  HA  ILE A  62       1.284  13.294  -7.577  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.583  14.037 -10.488  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.456  12.733  -9.481  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.906  14.335 -10.029  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.548  15.729  -7.989  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.358  16.251  -9.484  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.608  15.928  -9.488  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       4.915  14.185  -7.894  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       3.421  15.098  -7.573  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.505  13.363  -7.184  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.128  13.261  -9.824  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.541  13.531 -10.027  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.367  12.566  -9.173  1.00  0.00           C  
ATOM    932  O   ALA A  63      -2.964  11.424  -8.954  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.873  13.422 -11.517  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.660  12.845 -10.604  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.735  14.551  -9.698  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.858  13.850 -11.701  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.126  13.963 -12.096  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.872  12.372 -11.813  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.537  13.074  -8.701  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.422  12.270  -7.876  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.171  11.237  -8.720  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.641  11.547  -9.814  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.348  13.270  -7.203  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.254  14.545  -8.025  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.045  14.421  -8.939  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.894  11.746  -7.208  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.372  12.898  -7.176  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.046  13.448  -6.170  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.162  14.690  -8.610  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.152  15.413  -7.373  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.323  14.560  -9.984  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.294  15.175  -8.707  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.259  10.030  -8.181  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -6.941   8.950  -8.872  1.00  0.00           C  
ATOM    955  C   GLY A  65      -6.627   7.599  -8.224  1.00  0.00           C  
ATOM    956  O   GLY A  65      -5.993   7.544  -7.172  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.873   9.786  -7.291  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.017   9.124  -8.852  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -6.639   8.933  -9.918  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.084   6.543  -8.880  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.860   5.198  -8.382  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.606   4.603  -9.024  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.627   4.212 -10.191  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.070   4.301  -8.652  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.179   3.953 -10.030  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.600   6.597  -9.736  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.723   5.307  -7.305  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -7.989   3.392  -8.054  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.979   4.811  -8.333  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.058   4.766 -10.598  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.542   4.555  -8.236  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.279   4.015  -8.714  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.510   2.820  -9.641  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.335   2.927 -10.853  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.498   3.550  -7.484  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.403   4.521  -7.038  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.240   4.602  -7.738  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.593   5.303  -5.942  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.777   5.503  -7.324  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.577   6.205  -5.528  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.586   6.285  -6.227  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.532   4.876  -7.288  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.777   4.810  -9.267  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.195   3.399  -6.659  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.045   2.582  -7.699  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.087   3.975  -8.616  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.525   5.239  -5.381  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.709   5.568  -7.884  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.729   6.831  -4.650  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.367   6.977  -5.909  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.899   1.709  -9.033  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -4.155   0.493  -9.788  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.431  -0.685  -8.854  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.301  -0.561  -7.636  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.876   0.213 -10.581  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.590   0.403  -9.775  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.230  -0.526  -8.820  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.790   1.505 -10.003  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.019  -0.347  -8.062  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.421   1.684  -9.244  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.746   0.749  -8.312  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.890   0.919  -7.595  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -4.039   1.630  -8.046  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -5.032   0.665 -10.413  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.911  -0.811 -10.955  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.849   0.869 -11.451  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.862  -1.396  -8.641  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -1.074   2.239 -10.757  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.277  -1.073  -7.306  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.061   2.548  -9.414  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.275   0.029  -7.349  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.807  -1.803  -9.457  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -5.101  -3.003  -8.694  1.00  0.00           C  
ATOM   1014  C   SER A  69      -4.044  -4.074  -8.973  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.395  -4.053 -10.017  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.497  -3.537  -9.024  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -7.030  -2.944 -10.204  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.910  -1.896 -10.448  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -5.068  -2.696  -7.648  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.450  -4.619  -9.151  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -7.167  -3.343  -8.186  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.314  -3.656 -10.847  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.904  -4.984  -8.019  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.936  -6.061  -8.149  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.426  -7.278  -7.362  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.929  -7.139  -6.248  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.554  -5.578  -7.707  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.867  -4.787  -8.822  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.647  -4.750  -6.424  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.436  -4.994  -7.173  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.880  -6.326  -9.205  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.945  -6.456  -7.495  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.398  -4.945  -9.760  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.876  -3.726  -8.573  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.164  -5.126  -8.926  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.704  -4.230  -6.257  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.452  -4.020  -6.521  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.854  -5.408  -5.581  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.261  -8.442  -7.971  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.679  -9.683  -7.340  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.533 -10.276  -6.519  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.364 -10.011  -6.796  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.192 -10.620  -8.435  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.047  -9.799  -9.224  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -5.120 -11.707  -7.887  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.851  -8.547  -8.877  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.489  -9.459  -6.644  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.364 -11.060  -8.991  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.844  -9.519  -8.687  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.864 -12.665  -8.341  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -5.003 -11.774  -6.806  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -6.154 -11.456  -8.128  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.908 -11.069  -5.525  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.926 -11.703  -4.662  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.272 -13.185  -4.506  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.392 -13.599  -4.800  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.817 -10.952  -3.333  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.041  -9.635  -3.369  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.311  -8.806  -2.111  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.454  -9.885  -3.580  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.861 -11.280  -5.308  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.957 -11.624  -5.157  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.825 -10.749  -2.971  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.344 -11.611  -2.605  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.394  -9.053  -4.219  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.668  -9.459  -1.314  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.391  -8.316  -1.795  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -2.068  -8.052  -2.328  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.904 -10.212  -2.643  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.589 -10.656  -4.337  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.932  -8.963  -3.911  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.289 -13.943  -4.042  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.475 -15.371  -3.843  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.638 -15.874  -2.665  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.149 -16.567  -1.788  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.380 -13.598  -3.806  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.529 -15.581  -3.662  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.194 -15.908  -4.749  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.634 -15.503  -2.683  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.546 -15.908  -1.628  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.937 -15.615  -0.255  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.618 -14.468   0.055  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.883 -15.203  -1.862  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.629 -16.127  -2.651  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.704 -15.062  -0.578  1.00  0.00           C  
ATOM   1086  H   THR A  74       1.042 -14.939  -3.401  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.687 -16.987  -1.690  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.734 -14.234  -2.338  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       4.057 -15.652  -3.419  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.592 -14.462  -0.779  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.100 -14.573   0.187  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.005 -16.049  -0.228  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.791 -16.699   0.552  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.226 -16.570   1.885  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.235 -15.945   2.850  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.429 -16.232   2.777  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.178 -17.981   2.280  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.594 -18.910   1.356  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       1.158 -18.073   0.220  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.558 -15.950   1.870  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.064 -18.178   3.324  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.253 -18.125   2.170  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.397 -19.407   1.899  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.060 -19.690   0.968  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.239 -18.186   0.143  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.737 -18.373  -0.739  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.718 -15.101   3.731  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.560 -14.433   4.710  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.114 -12.984   4.918  1.00  0.00           C  
ATOM   1110  O   GLY A  76       0.148 -12.533   4.303  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.254 -14.873   3.784  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.518 -14.970   5.658  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.597 -14.454   4.377  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.839 -12.294   5.785  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.531 -10.905   6.081  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.464  -9.975   5.304  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.685 -10.071   5.424  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.609 -10.716   7.598  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.911  -9.496   7.832  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       3.033 -10.430   8.080  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.623 -12.667   6.281  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.517 -10.698   5.741  1.00  0.00           H  
ATOM   1123  HB  THR A  77       1.188 -11.575   8.119  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       1.217  -8.798   7.186  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       3.113 -10.667   9.140  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.738 -11.041   7.516  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       3.263  -9.375   7.925  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.855  -9.094   4.524  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.616  -8.146   3.727  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.656  -6.773   4.400  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.632  -6.276   4.868  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.875  -8.026   2.394  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.996  -9.264   1.501  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.523 -10.482   1.943  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.579  -9.159   0.255  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.637 -11.646   1.103  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.694 -10.324  -0.585  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.217 -11.509  -0.120  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.325 -12.609  -0.914  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.861  -9.022   4.432  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.632  -8.527   3.633  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.820  -7.836   2.592  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.259  -7.162   1.853  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.062 -10.564   2.927  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       2.953  -8.197  -0.094  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.267 -12.615   1.438  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.151 -10.257  -1.572  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.332 -12.336  -1.876  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.850  -6.199   4.427  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.037  -4.892   5.035  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.577  -3.905   3.997  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.428  -4.259   3.183  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.983  -4.972   6.234  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.841  -6.199   6.945  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.677  -6.609   4.044  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.047  -4.586   5.374  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       6.013  -4.871   5.890  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.789  -4.138   6.907  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.114  -6.117   7.626  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.061  -2.687   4.061  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.481  -1.646   3.138  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.583  -0.294   3.845  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.483  -0.220   5.069  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.411  -1.559   2.047  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.984  -1.433   2.583  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.403  -2.483   3.223  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.296  -0.271   2.418  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.078  -2.365   3.721  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.028  -0.154   2.916  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.610  -1.204   3.557  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.369  -2.407   4.727  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.461  -1.929   2.756  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.627  -0.701   1.410  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.476  -2.447   1.417  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       1.954  -3.414   3.355  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.761   0.570   1.905  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.387  -3.207   4.234  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.580   0.777   2.784  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.627  -1.114   3.939  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.779   0.744   3.044  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.896   2.089   3.579  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.925   3.125   2.453  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.064   2.772   1.283  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.229   2.132   4.329  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.452   1.918   3.436  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.874   2.924   2.591  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.136   0.719   3.476  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.027   2.724   1.750  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.287   0.518   2.635  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.676   1.530   1.814  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.764   1.341   1.021  1.00  0.00           O  
ATOM   1192  H   TYR A  81       4.859   0.675   2.050  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.029   2.277   4.212  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.321   3.096   4.830  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.221   1.368   5.106  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.335   3.871   2.559  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.802  -0.075   4.144  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.370   3.510   1.078  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.835  -0.424   2.658  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.782   0.399   0.684  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.791   4.384   2.846  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.801   5.473   1.884  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.214   6.058   1.835  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.687   6.632   2.815  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.755   6.537   2.224  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.892   7.254   0.779  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.679   4.663   3.800  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.526   5.043   0.921  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.013   6.096   2.891  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.241   7.342   2.776  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.849   5.892   0.684  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.198   6.397   0.494  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.326   7.807   1.071  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.239   8.084   1.849  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.526   6.318  -0.998  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.402   5.199  -1.103  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.374   7.500  -1.474  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.457   5.424  -0.108  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.884   5.759   1.052  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.618   6.226  -1.592  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       8.987   4.398  -0.671  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.464   7.468  -2.561  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.896   8.433  -1.177  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.365   7.441  -1.025  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.375   8.686   0.657  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.372  10.063   1.124  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.875  10.150   2.569  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.605  10.589   3.455  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.483  10.809   0.143  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.653   9.748  -0.558  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.279   8.395  -0.263  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.302  10.427   1.133  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.845  11.525   0.662  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.080  11.374  -0.572  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.620   9.775  -0.206  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.627   9.931  -1.633  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.556   7.712   0.185  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.643   7.919  -1.174  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.634   9.725   2.760  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.031   9.750   4.082  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.558   8.576   4.909  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.827   7.625   5.180  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.503   9.766   3.981  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.960  10.839   3.068  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.273  10.552   1.901  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.008  12.198   3.162  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.929  11.696   1.326  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.386  12.715   2.109  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.046   9.369   2.033  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.342  10.683   4.550  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.163   8.794   3.627  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.086   9.906   4.978  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.478  12.765   3.966  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.377  11.803   0.392  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.221  13.689   1.951  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.823   8.682   5.288  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.457   7.641   6.079  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.484   8.040   7.556  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.270   7.204   8.433  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.886   7.380   5.602  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.792   8.576   5.901  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      11.104   8.479   5.120  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.919   9.694   5.347  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      13.017  10.004   4.645  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.438   9.192   3.666  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.694  11.127   4.922  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.411   9.459   5.064  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.838   6.757   5.923  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.280   6.489   6.091  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.885   7.179   4.531  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.276   9.501   5.641  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86      10.003   8.618   6.969  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.659   7.595   5.432  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.896   8.366   4.056  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.632  10.322   6.072  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.933   8.354   3.459  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.257   9.423   3.142  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.380  11.733   5.652  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.514  11.358   4.397  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.750   9.317   7.787  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.809   9.837   9.142  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.434  10.326   9.601  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.174  10.424  10.800  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.923   9.990   7.067  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.167   9.060   9.818  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.525  10.656   9.191  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.589  10.621   8.625  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.247  11.098   8.913  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.434   9.968   9.546  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.329  10.193  10.039  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.607  11.629   7.630  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.808  10.539   7.652  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.333  11.917   9.627  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.782  12.295   7.883  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.352  12.177   7.051  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.230  10.795   7.039  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.012   8.776   9.513  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.354   7.609  10.078  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.250   7.101   9.149  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.070   7.148   9.498  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.910   8.601   9.110  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.086   6.820  10.244  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.930   7.862  11.050  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.669   6.625   7.986  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.730   6.106   7.006  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.125   4.697   6.559  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.674   4.517   5.474  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.696   7.036   5.792  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.759   6.493   4.711  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.020   7.843   3.808  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.374   7.013   2.277  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.631   6.588   7.712  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.765   6.079   7.512  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.366   8.029   6.098  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.701   7.146   5.385  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.313   5.848   4.029  1.00  0.00           H  
ATOM   1317  HG3 MET A  90      -0.019   5.880   5.167  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.548   6.732   1.768  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.959   6.118   2.490  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -0.951   7.682   1.639  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.830   3.734   7.421  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.147   2.347   7.128  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.895   1.490   7.326  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.013   1.870   8.064  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.327   1.887   7.987  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.641   2.477   7.472  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.106   2.243   9.459  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.383   3.890   8.302  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.449   2.292   6.083  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.394   0.802   7.911  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.452   3.052   6.566  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.070   3.129   8.234  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.340   1.670   7.250  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       4.022   2.061  10.018  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.833   3.295   9.540  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.303   1.627   9.865  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.885   0.348   6.651  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.240  -0.565   6.744  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.223  -2.019   6.635  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.420  -2.299   6.697  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.627   0.046   6.053  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.759  -0.416   7.691  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.955  -0.348   5.951  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.747  -2.907   6.473  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.453  -4.324   6.355  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.458  -5.001   5.420  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.532  -4.459   5.162  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.435  -4.923   7.762  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.139  -3.897   8.568  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.548  -6.089   7.890  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.717  -2.670   6.424  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.531  -4.434   5.899  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.436  -5.221   8.072  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.114  -3.805   8.363  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.022  -7.027   7.712  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.346  -5.974   7.156  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       0.975  -6.096   8.893  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.075  -6.174   4.941  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.928  -6.931   4.041  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.658  -8.426   4.223  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.560  -8.901   3.935  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.753  -6.445   2.601  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.169  -4.980   2.461  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.505  -7.350   1.621  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.029  -4.505   1.014  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.200  -6.608   5.156  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.961  -6.731   4.325  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.694  -6.505   2.347  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.201  -4.858   2.790  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.553  -4.360   3.113  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.469  -8.380   1.978  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.542  -7.025   1.550  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.036  -7.289   0.639  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.007  -4.168   0.839  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.261  -5.327   0.338  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.719  -3.681   0.834  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.677  -9.125   4.701  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.562 -10.556   4.925  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.269 -11.329   3.810  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.271 -10.865   3.268  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.111 -10.862   6.319  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.258 -10.132   7.197  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.901 -12.322   6.724  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.565  -8.731   4.933  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.507 -10.827   4.882  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.163 -10.585   6.392  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.144  -9.196   6.864  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.363 -12.500   7.696  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -3.357 -12.975   5.981  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -1.833 -12.532   6.786  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.721 -12.495   3.502  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.286 -13.336   2.461  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.513 -14.744   3.016  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.786 -15.674   2.674  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.384 -13.320   1.225  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.639 -14.544   0.344  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.566 -12.024   0.431  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -1.905 -12.865   3.947  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.249 -12.911   2.181  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.349 -13.362   1.566  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.600 -14.985   0.604  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.649 -14.242  -0.704  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.848 -15.276   0.502  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.213 -12.211  -0.425  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.019 -11.267   1.071  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.595 -11.673   0.083  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.525 -14.855   3.865  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.856 -16.133   4.471  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.668 -16.988   3.496  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.252 -18.087   3.135  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.611 -15.936   5.788  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -4.650 -15.951   6.978  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.002 -17.076   7.953  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -4.560 -18.215   7.689  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.706 -16.772   8.940  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.813 -16.451   3.099  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.111 -14.092   4.138  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.899 -16.613   4.676  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.150 -14.990   5.764  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.355 -16.724   5.906  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -3.628 -16.080   6.622  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.689 -14.992   7.494  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.298   8.887   1.353  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -13.979  -9.768  -0.364  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.772  -9.953  -1.789  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.326  -8.629  -2.412  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.080  -7.657  -2.419  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.054 -10.493  -2.425  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.436  -8.916  -0.110  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -12.979 -10.690  -1.918  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.246 -11.501  -2.058  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.891  -9.845  -2.163  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.940 -10.517  -3.510  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.103  -8.632  -2.920  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.547  -7.443  -3.543  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.532  -6.287  -2.542  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.585  -5.773  -2.164  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.340  -7.053  -4.792  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.013  -5.743  -5.246  1.00  0.00           O  
ATOM     17  H   SER A   2     -11.495  -9.427  -2.911  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.531  -7.715  -3.829  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.142  -7.773  -5.587  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -13.407  -7.106  -4.575  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.913  -5.740  -6.240  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.327  -5.909  -2.139  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.160  -4.823  -1.189  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.415  -3.670  -1.865  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.963  -3.799  -3.001  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.458  -5.333   0.071  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.475  -5.807   1.111  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.461  -6.442  -0.268  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.476  -6.332  -2.452  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.156  -4.479  -0.906  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.900  -4.501   0.503  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.300  -6.311   0.608  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -9.992  -6.501   1.800  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.855  -4.950   1.665  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -9.000  -7.319  -0.625  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.780  -6.093  -1.045  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.892  -6.703   0.624  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.310  -2.568  -1.136  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.627  -1.393  -1.650  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.871  -0.683  -0.526  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.247  -0.788   0.641  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.611  -0.443  -2.335  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.926  -0.361  -1.556  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -12.007   0.344  -2.378  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.235   1.537  -2.258  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.657  -0.456  -3.217  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.680  -2.471  -0.213  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.921  -1.770  -2.391  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.169   0.550  -2.414  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.807  -0.786  -3.351  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.260  -1.364  -1.294  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.766   0.177  -0.621  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.419  -1.427  -3.268  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.382  -0.088  -3.799  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.821   0.023  -0.915  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.008   0.750   0.045  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.048   2.243  -0.285  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.550   2.664  -1.329  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.594   0.169   0.100  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.555  -1.098   0.956  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.589   1.218   0.582  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.630  -0.757   2.446  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.521   0.102  -1.867  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.456   0.602   1.028  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.302  -0.116  -0.910  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.386  -1.750   0.686  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.638  -1.651   0.752  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.648   2.098  -0.058  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -3.822   1.499   1.609  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -2.582   0.802   0.539  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.646  -0.445   2.797  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.343   0.053   2.598  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -4.954  -1.635   3.005  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.645   3.002   0.622  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.756   4.439   0.437  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.591   5.131   1.149  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.323   4.859   2.318  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.133   4.933   0.889  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.041   5.198  -0.313  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.408   5.717   0.137  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.098   6.491  -0.988  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.364   7.088  -0.506  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.048   2.651   1.466  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.677   4.640  -0.631  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.592   4.191   1.542  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.022   5.846   1.474  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.572   5.925  -0.975  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.168   4.280  -0.887  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.035   4.881   0.446  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.287   6.364   1.006  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -10.436   7.274  -1.358  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.300   5.822  -1.826  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.043   7.066  -1.239  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.701   6.566   0.277  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.201   8.035  -0.230  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.930   6.012   0.413  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.800   6.745   0.959  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.213   8.157   1.379  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.350   9.044   0.536  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.690   6.830  -0.091  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.024   5.467  -0.294  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.313   5.372  -1.929  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.260   4.016  -2.601  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.155   6.228  -0.537  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.478   6.178   1.832  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.105   7.180  -1.037  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.944   7.560   0.220  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.250   5.316   0.457  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.757   4.670  -0.161  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.582   3.239  -2.953  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.911   3.609  -1.828  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -2.866   4.374  -3.435  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.402   8.322   2.679  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.796   9.612   3.221  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.191   9.540   3.844  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.053   8.805   3.364  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.288   7.596   3.357  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.074   9.931   3.972  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.786  10.361   2.429  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.372  10.315   4.905  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.647  10.349   5.599  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.345  11.691   5.368  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.698  12.679   5.023  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.391  10.042   7.076  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.280  10.868   7.413  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -6.877   8.618   7.297  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.665  10.910   5.288  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.291   9.578   5.173  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.283  10.232   7.673  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.601  11.719   7.830  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.697   7.983   7.632  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.473   8.227   6.362  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.092   8.628   8.054  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.654  11.684   5.570  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.446  12.889   5.390  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.918  13.984   6.318  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.217  15.163   6.128  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.914  12.641   5.738  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.890  13.698   5.217  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.505  14.887   5.240  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -14.000  13.293   4.807  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.172  10.876   5.851  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.337  13.147   4.336  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.208  11.669   5.339  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.010  12.581   6.822  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.142  13.557   7.305  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.571  14.487   8.264  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.210  14.965   7.756  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.263  15.090   8.531  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.521  13.856   9.657  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.266  14.719  10.677  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.635  14.119  11.008  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -10.761  13.839  12.507  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -11.668  12.693  12.745  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.905  12.597   7.454  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.238  15.346   8.323  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.963  12.860   9.626  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.483  13.734   9.968  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -8.674  14.807  11.587  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -9.395  15.727  10.281  1.00  0.00           H  
ATOM    161  HD2 LYS A  11     -11.423  14.803  10.694  1.00  0.00           H  
ATOM    162  HD3 LYS A  11     -10.774  13.194  10.449  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -9.778  13.626  12.928  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.142  14.724  13.018  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -12.112  12.800  13.635  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -12.362  12.662  12.027  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -11.140  11.844  12.737  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.154  15.217   6.456  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.924  15.676   5.835  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.707  14.974   6.441  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.616  15.541   6.485  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.834  17.174   6.136  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.996  18.067   4.904  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -4.905  18.347   4.106  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -7.233  18.592   4.591  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -5.058  19.187   2.946  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -7.386  19.433   3.431  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.290  19.689   2.667  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.434  20.483   1.571  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.929  15.111   5.832  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.976  15.444   4.772  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.603  17.434   6.864  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.871  17.385   6.600  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -3.929  17.932   4.354  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -8.095  18.372   5.219  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -4.204  19.416   2.309  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -8.357  19.854   3.171  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -7.288  20.999   1.633  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.936  13.749   6.892  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.871  12.963   7.493  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.362  11.940   6.475  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.099  11.043   6.071  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.385  12.305   8.775  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.825  13.295   6.852  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.060  13.644   7.749  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.684  12.494   9.587  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.360  12.720   9.032  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.478  11.230   8.619  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.071  12.113   6.083  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.455  11.216   5.121  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.115   9.871   5.765  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.007   9.666   6.228  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.230  11.961   4.617  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.054  13.042   5.648  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.169  13.165   6.542  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.094  11.009   4.380  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.621  11.288   4.514  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.413  12.395   3.635  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.935  12.787   6.237  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.264  13.992   5.156  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.906  13.030   7.592  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.629  14.149   6.452  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.102   8.988   5.776  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.921   7.670   6.357  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.569   6.623   5.447  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.269   6.970   4.497  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.442   7.640   7.796  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -1.903   6.515   8.682  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -1.402   7.063  10.019  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -2.951   5.416   8.869  1.00  0.00           C  
ATOM    221  H   LEU A  15      -3.011   9.162   5.398  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.849   7.475   6.398  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.202   8.593   8.266  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -3.529   7.564   7.765  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -1.049   6.063   8.178  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -1.065   8.091   9.887  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -2.211   7.037  10.748  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -0.573   6.451  10.373  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.663   5.719   9.636  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.479   5.252   7.928  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -2.459   4.493   9.173  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.313   5.364   5.771  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.863   4.265   4.995  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.167   3.757   5.612  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.221   3.465   6.806  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.818   3.148   5.047  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.896   3.100   3.826  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.434   3.127   2.556  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.471   3.031   3.997  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.566   3.082   1.407  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.339   2.985   2.849  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.777   3.013   1.610  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.596   2.970   0.526  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.743   5.091   6.546  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.064   4.632   3.988  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.211   3.274   5.943  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.330   2.191   5.141  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.513   3.182   2.421  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.895   3.009   5.001  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.977   3.102   0.397  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.420   2.930   2.969  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.510   3.289   0.775  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.186   3.666   4.770  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.487   3.198   5.219  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.072   2.210   4.207  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.157   2.511   3.017  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.441   4.371   5.454  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.604   3.958   6.358  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.420   5.178   6.792  1.00  0.00           C  
ATOM    260  OE1 GLU A  17     -10.315   5.569   6.013  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.130   5.690   7.894  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.134   3.906   3.801  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.302   2.692   6.166  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.898   5.199   5.910  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.826   4.729   4.500  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.249   3.256   5.828  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.222   3.440   7.236  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.473   1.021   4.731  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.338   0.745   6.151  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.881   0.456   6.518  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.083   0.087   5.659  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.262  -0.434   6.413  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.522  -1.067   5.057  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.062  -0.089   3.988  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.600   1.548   6.687  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.800  -1.147   7.096  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.192  -0.105   6.876  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -7.984  -2.012   4.967  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.581  -1.293   4.937  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.334  -0.548   3.319  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.896   0.245   3.372  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.579   0.635   7.796  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.232   0.398   8.287  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.868  -1.073   8.072  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.736  -1.388   7.708  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.103   0.858   9.740  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -3.990   2.382   9.825  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -3.302   2.808  11.123  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.797   2.541  11.059  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.233   2.426  12.423  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.234   0.935   8.488  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.555   1.012   7.693  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.969   0.521  10.311  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.224   0.399  10.194  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -3.427   2.756   8.970  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -4.983   2.826   9.772  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.479   3.868  11.301  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.736   2.268  11.964  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.608   1.623  10.502  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.301   3.348  10.521  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -0.347   2.888  12.457  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.857   2.852  13.079  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.114   1.461  12.654  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.847  -1.933   8.307  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.644  -3.362   8.145  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.663  -3.908   7.142  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.797  -3.432   7.084  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.739  -4.050   9.507  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.765  -1.668   8.603  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.640  -3.511   7.746  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.257  -5.026   9.457  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.243  -3.438  10.260  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.788  -4.178   9.778  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.225  -4.898   6.379  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.085  -5.513   5.383  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.823  -7.020   5.350  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.680  -7.457   5.463  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.909  -4.828   4.027  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.369  -5.628   2.806  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.852  -5.983   2.910  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.045  -4.885   1.509  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.302  -5.279   6.434  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.116  -5.348   5.696  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.455  -3.885   4.045  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.854  -4.583   3.900  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.814  -6.568   2.785  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.184  -5.866   3.942  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.430  -5.319   2.265  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.003  -7.015   2.596  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.882  -4.980   0.818  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.872  -3.831   1.728  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.151  -5.313   1.057  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.903  -7.772   5.195  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.805  -9.221   5.146  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.548  -9.755   3.919  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.595  -9.228   3.546  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.362  -9.854   6.422  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.024 -11.235   6.524  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.830  -7.409   5.104  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.739  -9.435   5.069  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.975  -9.321   7.291  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.447  -9.745   6.438  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.429 -11.627   7.350  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.978 -10.793   3.327  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.575 -11.404   2.151  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.157 -12.874   2.079  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.499 -13.383   2.985  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.224 -10.603   0.895  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.732 -10.715   0.572  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.674  -9.147   1.032  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.463 -10.381  -0.896  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.127 -11.217   3.638  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.657 -11.358   2.272  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.769 -11.031   0.055  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.166 -10.039   1.213  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.385 -11.725   0.788  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.714  -9.117   1.353  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.049  -8.641   1.768  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.576  -8.645   0.068  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.057 -11.257  -1.400  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.395 -10.083  -1.378  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.746  -9.562  -0.957  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.558 -13.517   0.991  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.235 -14.919   0.789  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.414 -15.087  -0.492  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.402 -14.202  -1.346  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.502 -15.773   0.722  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.359 -15.546   1.838  1.00  0.00           O  
ATOM    369  H   SER A  24      -8.094 -13.097   0.259  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.648 -15.209   1.661  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -9.042 -15.550  -0.200  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.228 -16.827   0.684  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.718 -16.416   2.175  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.746 -16.228  -0.583  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.925 -16.522  -1.744  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.799 -16.509  -3.000  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.577 -17.434  -3.228  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.217 -17.864  -1.541  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.761 -16.942   0.116  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.173 -15.738  -1.827  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.420 -17.747  -0.807  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.934 -18.603  -1.186  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -3.791 -18.196  -2.488  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.642 -15.450  -3.780  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.408 -15.304  -5.006  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.184 -13.985  -5.014  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.770 -13.612  -6.029  1.00  0.00           O  
ATOM    388  H   GLY A  26      -5.007 -14.702  -3.587  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.737 -15.340  -5.865  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.101 -16.139  -5.108  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.162 -13.316  -3.871  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.856 -12.046  -3.733  1.00  0.00           C  
ATOM    393  C   ASP A  27      -7.001 -10.934  -4.345  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.872 -11.175  -4.770  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.093 -11.704  -2.261  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.300 -12.395  -1.624  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.648 -13.493  -2.109  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.849 -11.808  -0.667  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.681 -13.626  -3.051  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.802 -12.180  -4.256  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.200 -11.970  -1.693  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.220 -10.626  -2.170  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.573  -9.739  -4.369  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.877  -8.589  -4.922  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.902  -7.424  -3.930  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.763  -7.367  -3.054  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.517  -8.252  -6.270  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.493  -9.485  -6.983  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.648  -7.316  -7.113  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.491  -9.551  -4.022  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.832  -8.858  -5.073  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.516  -7.838  -6.134  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.087 -10.152  -6.534  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.177  -7.059  -8.031  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.437  -6.409  -6.548  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.712  -7.816  -7.362  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.946  -6.522  -4.101  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.847  -5.362  -3.231  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.567  -4.119  -4.078  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.475  -3.966  -4.622  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.786  -5.604  -2.156  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.689  -4.410  -1.203  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.067  -6.897  -1.388  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.248  -6.576  -4.816  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.809  -5.240  -2.735  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.822  -5.712  -2.654  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.669  -4.215  -0.766  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -3.976  -4.634  -0.410  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -4.356  -3.531  -1.754  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.887  -6.735  -0.326  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.106  -7.191  -1.540  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.409  -7.686  -1.754  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.575  -3.261  -4.163  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.452  -2.036  -4.933  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.848  -0.925  -4.072  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.712  -1.080  -2.859  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.805  -1.611  -5.506  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.624  -0.648  -6.681  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -7.929   0.792  -6.261  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.047   1.010  -5.747  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -7.036   1.643  -6.466  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.460  -3.393  -3.717  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.776  -2.277  -5.754  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.358  -2.491  -5.834  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.399  -1.132  -4.727  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -6.604  -0.713  -7.056  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.284  -0.939  -7.499  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.500   0.169  -4.732  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.913   1.305  -4.042  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.314   2.621  -4.713  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.033   2.832  -5.892  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.394   1.145  -4.128  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.826   0.083  -3.183  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.998  -1.237  -3.462  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.150   0.459  -2.066  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.472  -2.222  -2.585  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.622  -0.526  -1.189  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.795  -1.846  -1.467  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.614   0.287  -5.719  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.290   1.292  -3.019  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.123   0.888  -5.152  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.925   2.103  -3.905  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.541  -1.539  -4.358  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.012   1.518  -1.842  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.610  -3.280  -2.809  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.080  -0.224  -0.293  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.390  -2.602  -0.795  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.963   3.472  -3.932  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.404   4.762  -4.435  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.837   5.872  -3.549  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.517   5.639  -2.384  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.931   4.792  -4.528  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.564   4.852  -3.137  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.405   5.959  -5.397  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.187   3.293  -2.974  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.003   4.877  -5.442  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.256   3.867  -5.005  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.815   4.603  -2.386  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.943   5.858  -2.953  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.386   4.139  -3.081  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.864   6.720  -4.766  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.553   6.390  -5.923  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.134   5.599  -6.123  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.731   7.056  -4.134  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.209   8.204  -3.411  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.343   9.056  -2.841  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.226   9.495  -3.578  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.353   9.054  -4.353  1.00  0.00           C  
ATOM    489  CG  MET A  33      -3.254   9.788  -3.583  1.00  0.00           C  
ATOM    490  SD  MET A  33      -3.174  11.492  -4.110  1.00  0.00           S  
ATOM    491  CE  MET A  33      -4.720  12.094  -3.451  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.994   7.238  -5.081  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.611   7.790  -2.598  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.906   8.419  -5.117  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.985   9.777  -4.870  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -3.453   9.740  -2.513  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.294   9.301  -3.751  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -5.541  11.748  -4.077  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -4.853  11.718  -2.436  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -4.709  13.184  -3.436  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.285   9.265  -1.534  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.297  10.057  -0.856  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.912  11.537  -0.927  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.638  12.344  -1.505  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.406   9.667   0.619  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.634   8.789   0.865  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.908   7.844   0.144  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.358   9.154   1.919  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.563   8.904  -0.941  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.227   9.842  -1.381  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.505   9.133   0.925  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.468  10.565   1.232  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.077   9.941   2.469  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.181   8.641   2.162  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.770  11.847  -0.330  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.280  13.214  -0.318  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.838  13.231   0.192  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.228  12.178   0.370  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.226  14.116   0.479  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.486  13.540   1.873  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.986  13.471   2.166  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.477  14.762   2.822  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.435  15.883   1.856  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.185  11.185   0.137  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.286  13.573  -1.348  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.795  15.113   0.569  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.169  14.223  -0.056  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -6.051  12.543   1.945  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -5.993  14.157   2.624  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.534  13.298   1.239  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.194  12.623   2.820  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.495  14.627   3.188  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -7.856  14.996   3.687  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -7.703  16.515   2.111  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -8.261  15.525   0.938  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -9.310  16.365   1.866  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.336  14.437   0.415  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -1.977  14.604   0.902  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.033  13.725   0.078  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.385  12.830   0.618  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -1.919  14.304   2.400  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -0.676  14.931   3.037  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.193  14.774   3.105  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.840  15.288   0.267  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.702  15.649   0.755  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -1.848  13.223   2.524  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -0.393  15.823   2.477  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -0.896  15.204   4.069  1.00  0.00           H  
ATOM    549 HG13 VAL A  36       0.144  14.213   3.018  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.022  14.806   4.181  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -3.457  15.771   2.750  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -4.006  14.083   2.885  1.00  0.00           H  
ATOM    553  N   GLY A  37      -0.988  14.011  -1.214  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.133  13.258  -2.117  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.168  14.013  -2.399  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.433  15.049  -1.791  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.518  14.741  -1.645  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.093  12.285  -1.682  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.661  13.074  -3.053  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.965  13.450  -3.346  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.576  12.222  -4.018  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.756  11.012  -3.098  1.00  0.00           C  
ATOM    563  O   PRO A  38       1.987  11.168  -1.900  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.452  12.159  -5.259  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.614  13.103  -4.998  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.254  13.965  -3.799  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.604  12.246  -4.251  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.805  11.143  -5.436  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.895  12.461  -6.145  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.526  12.539  -4.803  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.804  13.725  -5.873  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       4.009  13.890  -3.016  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       3.185  15.017  -4.075  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.641   9.834  -3.693  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.789   8.598  -2.942  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.483   7.549  -3.811  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.988   7.865  -4.888  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.436   8.124  -2.407  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.214   9.087  -1.441  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.131   8.941  -0.068  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.958  10.208  -1.666  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.798   9.935   0.500  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.310  10.718  -0.492  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.454   9.716  -4.668  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.423   8.826  -2.086  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.239   7.959  -3.248  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.570   7.163  -1.911  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.218  10.615  -2.642  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.917  10.098   1.571  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.812  11.573  -0.356  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.487   6.322  -3.312  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.112   5.224  -4.029  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.975   3.940  -3.208  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.693   3.991  -2.012  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.603   5.487  -4.250  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.203   6.260  -3.074  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.612   6.385  -2.014  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.406   6.771  -3.321  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.075   6.074  -2.435  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.584   5.167  -4.981  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.128   4.540  -4.375  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.743   6.053  -5.172  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.835   6.631  -4.213  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.882   7.293  -2.614  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.182   2.818  -3.883  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.085   1.524  -3.230  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.484   0.921  -3.094  1.00  0.00           C  
ATOM    608  O   VAL A  41       4.909   0.131  -3.936  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.117   0.622  -3.997  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       1.874  -0.687  -3.244  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.799   1.346  -4.280  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.411   2.786  -4.856  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.675   1.688  -2.233  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.576   0.377  -4.955  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.652  -0.825  -2.494  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.900  -0.648  -2.754  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.894  -1.520  -3.947  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.032   0.984  -3.595  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.936   2.418  -4.137  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.491   1.153  -5.307  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.163   1.315  -2.026  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.507   0.823  -1.769  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.474  -0.135  -0.577  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.611   0.289   0.569  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.480   1.990  -1.594  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.677   2.743  -2.911  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       8.807   1.513  -1.003  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.778   3.797  -2.781  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.811   1.958  -1.345  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.825   0.268  -2.652  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.045   2.694  -0.883  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       7.935   2.038  -3.702  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       6.742   3.222  -3.204  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       8.791   0.428  -0.902  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.625   1.803  -1.663  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       8.954   1.967  -0.022  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.359   4.785  -2.975  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.190   3.769  -1.773  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       9.568   3.589  -3.503  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.293  -1.410  -0.889  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.242  -2.433   0.143  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.512  -2.416   0.995  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.524  -1.842   0.596  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.137  -3.783  -0.570  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.850  -3.961  -1.378  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.721  -4.413  -0.768  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.835  -3.669  -2.706  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.527  -4.579  -1.518  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.640  -3.835  -3.456  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.512  -4.287  -2.846  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.184  -1.747  -1.824  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.380  -2.213   0.773  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.991  -3.896  -1.237  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.203  -4.578   0.170  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.734  -4.647   0.296  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.739  -3.307  -3.195  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.623  -4.942  -1.029  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.628  -3.601  -4.521  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.595  -4.415  -3.422  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.418  -3.053   2.152  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.546  -3.119   3.065  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.330  -4.408   2.807  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.550  -4.377   2.651  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.078  -3.134   4.522  1.00  0.00           C  
ATOM    665  CG  ASP A  44       8.991  -2.395   5.501  1.00  0.00           C  
ATOM    666  OD1 ASP A  44       9.939  -1.743   5.013  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.721  -2.499   6.718  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.591  -3.518   2.470  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.135  -2.226   2.858  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.084  -2.692   4.572  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.984  -4.171   4.846  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.597  -5.512   2.770  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.208  -6.809   2.534  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.191  -7.910   2.844  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.354  -7.756   3.731  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.513  -6.937   3.322  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.720  -6.971   2.382  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.959  -7.511   3.100  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.669  -8.565   2.250  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.788  -9.172   3.005  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.605  -5.528   2.898  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.464  -6.861   1.476  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.610  -6.100   4.014  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.490  -7.846   3.924  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.495  -7.597   1.519  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.921  -5.968   2.007  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.644  -6.691   3.317  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.669  -7.945   4.057  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      12.962  -9.339   1.953  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.045  -8.109   1.334  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.604  -8.601   2.909  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.541  -9.241   3.971  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      14.978 -10.085   2.644  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.299  -8.997   2.093  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.399 -10.123   2.276  1.00  0.00           C  
ATOM    696  C   VAL A  46       8.220 -11.404   2.435  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.375 -11.463   2.015  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.404 -10.191   1.116  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.674  -8.858   0.942  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       7.100 -10.609  -0.180  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.983  -9.114   1.373  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.838  -9.950   3.194  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.660 -10.951   1.357  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.245  -8.064   1.423  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.569  -8.638  -0.121  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.686  -8.921   1.399  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.783  -9.952  -0.990  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       8.180 -10.535  -0.054  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.831 -11.638  -0.421  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.575 -12.427   3.058  1.00  0.00           N  
ATOM    711  CA  PRO A  47       8.232 -13.705   3.277  1.00  0.00           C  
ATOM    712  C   PRO A  47       8.320 -14.505   1.977  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.606 -14.221   1.018  1.00  0.00           O  
ATOM    714  CB  PRO A  47       7.402 -14.395   4.346  1.00  0.00           C  
ATOM    715  CG  PRO A  47       6.057 -13.688   4.352  1.00  0.00           C  
ATOM    716  CD  PRO A  47       6.207 -12.395   3.568  1.00  0.00           C  
ATOM    717  HA  PRO A  47       9.176 -13.561   3.575  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       7.285 -15.456   4.125  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.885 -14.325   5.321  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       5.291 -14.320   3.902  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.739 -13.479   5.374  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.482 -12.337   2.755  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       6.042 -11.524   4.204  1.00  0.00           H  
ATOM    724  N   ALA A  48       9.204 -15.494   1.987  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.394 -16.339   0.821  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.035 -16.635   0.183  1.00  0.00           C  
ATOM    727  O   ALA A  48       7.086 -16.999   0.876  1.00  0.00           O  
ATOM    728  CB  ALA A  48      10.135 -17.613   1.229  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.781 -15.719   2.772  1.00  0.00           H  
ATOM    730  HA  ALA A  48      10.008 -15.789   0.109  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      11.198 -17.396   1.339  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.740 -17.976   2.179  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.997 -18.376   0.463  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.984 -16.467  -1.130  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.757 -16.711  -1.869  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.524 -15.622  -2.918  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.583 -15.888  -4.118  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.761 -16.169  -1.686  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.810 -17.685  -2.356  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.914 -16.744  -1.180  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.262 -14.419  -2.428  1.00  0.00           N  
ATOM    742  CA  GLU A  50       6.018 -13.288  -3.308  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.312 -12.504  -3.534  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.385 -12.930  -3.107  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.919 -12.384  -2.748  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.887 -12.045  -3.825  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.008 -10.583  -4.258  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       3.925  -9.715  -3.361  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.181 -10.364  -5.477  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.215 -14.212  -1.451  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.679 -13.723  -4.249  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.427 -12.880  -1.911  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.361 -11.466  -2.360  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       4.028 -12.696  -4.688  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.883 -12.232  -3.444  1.00  0.00           H  
ATOM    756  N   SER A  51       7.169 -11.370  -4.206  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.313 -10.522  -4.494  1.00  0.00           C  
ATOM    758  C   SER A  51       8.019  -9.084  -4.065  1.00  0.00           C  
ATOM    759  O   SER A  51       7.728  -8.230  -4.901  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.675 -10.570  -5.980  1.00  0.00           C  
ATOM    761  OG  SER A  51      10.074 -10.740  -6.184  1.00  0.00           O  
ATOM    762  H   SER A  51       6.295 -11.031  -4.550  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.135 -10.936  -3.907  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.137 -11.389  -6.457  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.348  -9.649  -6.462  1.00  0.00           H  
ATOM    766  HG  SER A  51      10.436 -11.406  -5.531  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.104  -8.859  -2.762  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.850  -7.537  -2.213  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.763  -6.520  -2.901  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.292  -5.506  -3.412  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.051  -7.569  -0.696  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.342  -9.558  -2.089  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.813  -7.284  -2.425  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.118  -7.298  -0.201  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.348  -8.571  -0.389  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.829  -6.858  -0.417  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.086  -6.835  -2.890  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.069  -5.960  -3.507  1.00  0.00           C  
ATOM    779  C   PRO A  53      11.019  -6.068  -5.033  1.00  0.00           C  
ATOM    780  O   PRO A  53      12.046  -6.272  -5.677  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.403  -6.394  -2.924  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.179  -7.789  -2.363  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.679  -8.029  -2.294  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.864  -5.004  -3.294  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.180  -6.401  -3.688  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.731  -5.707  -2.143  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.656  -8.536  -2.997  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.625  -7.879  -1.372  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.396  -8.927  -2.841  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.347  -8.163  -1.265  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.814  -5.927  -5.564  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.617  -6.006  -7.002  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.318  -5.288  -7.375  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.285  -4.513  -8.330  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.619  -7.473  -7.437  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.984  -5.760  -5.032  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.454  -5.497  -7.480  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.277  -7.596  -8.298  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.973  -8.095  -6.615  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.606  -7.772  -7.709  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.280  -5.572  -6.602  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.982  -4.963  -6.840  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.053  -3.473  -6.502  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.355  -2.661  -7.108  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.891  -5.715  -6.076  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.299  -6.937  -6.781  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.477  -7.786  -5.809  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.485  -6.522  -8.008  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.315  -6.204  -5.828  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.762  -5.067  -7.902  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.299  -6.036  -5.118  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.081  -5.018  -5.860  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.121  -7.558  -7.135  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       4.112  -8.111  -4.984  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.650  -7.195  -5.419  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.085  -8.660  -6.331  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.616  -5.946  -7.690  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       4.104  -5.911  -8.665  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.155  -7.412  -8.543  1.00  0.00           H  
ATOM    820  N   SER A  56       6.904  -3.157  -5.536  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.075  -1.778  -5.111  1.00  0.00           C  
ATOM    822  C   SER A  56       7.162  -0.861  -6.333  1.00  0.00           C  
ATOM    823  O   SER A  56       7.942  -1.114  -7.251  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.324  -1.622  -4.240  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.507  -2.732  -3.366  1.00  0.00           O  
ATOM    826  H   SER A  56       7.468  -3.823  -5.049  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.190  -1.546  -4.520  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.201  -1.515  -4.880  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.245  -0.707  -3.653  1.00  0.00           H  
ATOM    830  HG  SER A  56       7.727  -2.811  -2.745  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.351   0.187  -6.305  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.327   1.142  -7.399  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.507   2.556  -6.840  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.528   3.252  -6.574  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.989   1.096  -8.141  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.144   0.426  -9.509  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       5.744  -0.627  -9.649  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.573   1.096 -10.507  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.721   0.385  -5.556  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.143   0.847  -8.057  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.258   0.549  -7.546  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.605   2.107  -8.269  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       4.097   1.955 -10.323  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.621   0.739 -11.439  1.00  0.00           H  
ATOM    845  N   THR A  58       7.765   2.937  -6.677  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.087   4.253  -6.155  1.00  0.00           C  
ATOM    847  C   THR A  58       7.472   5.342  -7.036  1.00  0.00           C  
ATOM    848  O   THR A  58       7.366   6.496  -6.622  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.608   4.356  -6.034  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.824   5.630  -5.434  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.298   4.465  -7.396  1.00  0.00           C  
ATOM    852  H   THR A  58       8.555   2.363  -6.895  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.636   4.350  -5.166  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.011   3.521  -5.459  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.783   5.897  -5.532  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.445   3.466  -7.809  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.674   5.049  -8.073  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.264   4.955  -7.276  1.00  0.00           H  
ATOM    859  N   LYS A  59       7.084   4.937  -8.237  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.482   5.863  -9.181  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.406   6.685  -8.468  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.264   6.246  -8.347  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.969   5.115 -10.412  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.295   6.075 -11.396  1.00  0.00           C  
ATOM    865  CD  LYS A  59       3.773   5.919 -11.356  1.00  0.00           C  
ATOM    866  CE  LYS A  59       3.268   5.163 -12.587  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       2.701   3.854 -12.196  1.00  0.00           N  
ATOM    868  H   LYS A  59       7.174   3.997  -8.566  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.268   6.540  -9.518  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       6.798   4.608 -10.906  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.261   4.345 -10.106  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.565   7.102 -11.150  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       5.658   5.882 -12.404  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.482   5.384 -10.452  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.304   6.901 -11.311  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       2.510   5.756 -13.099  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       4.086   5.016 -13.292  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.444   3.206 -12.029  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.159   3.961 -11.362  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       2.116   3.510 -12.930  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.811   7.862  -8.014  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.895   8.749  -7.316  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.833   9.252  -8.296  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.062  10.216  -9.023  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.665   9.870  -6.614  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.842  10.463  -7.392  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.780  11.992  -7.397  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       8.175   9.946  -6.847  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.741   8.211  -8.116  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.400   8.164  -6.540  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.966  10.673  -6.382  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       6.038   9.488  -5.665  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.767  10.135  -8.428  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       6.213  12.336  -6.532  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.791  12.397  -7.355  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       6.291  12.333  -8.310  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.925  10.734  -6.914  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       8.051   9.648  -5.806  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.498   9.086  -7.435  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.694   8.576  -8.281  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.595   8.942  -9.160  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.791  10.076  -8.519  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.000   9.843  -7.606  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.737   7.709  -9.445  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.515   7.793  -7.685  1.00  0.00           H  
ATOM    906  HA  ALA A  61       2.024   9.297 -10.097  1.00  0.00           H  
ATOM    907  HB1 ALA A  61       0.812   7.450 -10.502  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       1.088   6.873  -8.841  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.303   7.924  -9.198  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.022  11.280  -9.022  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.331  12.451  -8.510  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.126  12.421  -8.976  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.044  12.546  -8.167  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.075  13.728  -8.902  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       0.540  14.934  -8.128  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.026  13.949 -10.415  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       0.932  14.856  -6.651  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.668  11.462  -9.764  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.346  12.389  -7.422  1.00  0.00           H  
ATOM    920  HB  ILE A  62       2.124  13.609  -8.628  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       0.932  15.853  -8.564  1.00  0.00           H  
ATOM    922 HG13 ILE A  62      -0.545  14.976  -8.218  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.234  13.009 -10.926  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       0.035  14.305 -10.698  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.773  14.691 -10.698  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       0.383  14.045  -6.172  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       2.002  14.669  -6.569  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       0.689  15.799  -6.160  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.294  12.254 -10.281  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.623  12.206 -10.864  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.553  11.417  -9.940  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.543  10.188  -9.945  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.544  11.600 -12.267  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.542  12.153 -10.932  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.987  13.230 -10.945  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.264  12.374 -12.982  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -1.794  10.808 -12.278  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.514  11.186 -12.540  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.357  12.178  -9.149  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.291  11.563  -8.222  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.503  10.992  -8.962  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.101  11.670  -9.796  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.659  12.668  -7.244  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.283  13.972  -7.928  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.396  13.637  -9.116  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.862  10.787  -7.759  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.723  12.641  -7.008  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.121  12.551  -6.303  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.178  14.500  -8.257  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -4.761  14.630  -7.235  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -4.804  14.043 -10.042  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.398  14.058  -8.996  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.827   9.751  -8.629  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.956   9.081  -9.252  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.038   7.619  -8.809  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.053   7.188  -8.263  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.335   9.207  -7.950  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.880   9.596  -8.989  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.860   9.131 -10.337  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.957   6.895  -9.062  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.894   5.491  -8.696  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.612   4.864  -9.247  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.593   4.370 -10.373  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.119   4.732  -9.209  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.365   4.988 -10.589  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.136   7.254  -9.506  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.889   5.477  -7.605  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -7.972   3.663  -9.060  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.993   5.018  -8.625  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.724   5.915 -10.707  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.571   4.905  -8.428  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.288   4.347  -8.819  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.473   3.063  -9.631  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.460   3.095 -10.861  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.532   4.016  -7.531  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.460   5.042  -7.157  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.822   6.301  -6.793  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.146   4.695  -7.190  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -0.829   7.254  -6.446  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.849   5.648  -6.843  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.486   6.907  -6.478  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.595   5.308  -7.513  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.784   5.093  -9.433  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.247   3.937  -6.712  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.062   3.038  -7.639  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -2.877   6.580  -6.766  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.144   3.686  -7.483  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -1.119   8.263  -6.153  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       1.902   5.370  -6.869  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.249   7.638  -6.212  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.641   1.964  -8.911  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.830   0.673  -9.550  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.071  -0.423  -8.510  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.060  -0.157  -7.309  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.525   0.376 -10.293  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.274   0.488  -9.421  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.062  -0.413  -8.397  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.354   1.490  -9.659  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.117  -0.308  -7.577  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.824   1.596  -8.838  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.002   0.692  -7.838  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.115   0.791  -7.063  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.651   1.947  -7.912  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.700   0.742 -10.202  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.577  -0.631 -10.709  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.434   1.063 -11.133  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.788  -1.205  -8.209  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.521   2.202 -10.467  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.296  -1.012  -6.765  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.558   2.382  -9.015  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.493  -0.118  -6.889  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.282  -1.632  -9.009  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.525  -2.770  -8.137  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.538  -3.894  -8.457  1.00  0.00           C  
ATOM   1015  O   SER A  69      -2.692  -3.750  -9.339  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -5.964  -3.271  -8.276  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.135  -4.566  -7.704  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.288  -1.841  -9.987  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.366  -2.397  -7.126  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.641  -2.569  -7.790  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.238  -3.301  -9.330  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -6.655  -5.149  -8.329  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.679  -4.989  -7.724  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.811  -6.136  -7.918  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.372  -7.333  -7.146  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.879  -7.176  -6.036  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.378  -5.784  -7.513  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.595  -5.223  -8.703  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.366  -4.805  -6.338  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.370  -5.097  -7.009  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.812  -6.374  -8.982  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.885  -6.701  -7.191  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.087  -5.513  -9.630  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.561  -4.135  -8.634  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.420  -5.620  -8.689  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.132  -3.804  -6.701  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.345  -4.799  -5.860  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.611  -5.114  -5.615  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.264  -8.499  -7.763  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.755  -9.720  -7.148  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.598 -10.505  -6.524  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.488 -10.506  -7.053  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.522 -10.510  -8.211  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.651  -9.691  -8.505  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -5.131 -11.799  -7.656  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.850  -8.618  -8.667  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.431  -9.450  -6.338  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.888 -10.719  -9.073  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.493  -9.183  -9.352  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.918 -12.624  -8.336  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.699 -12.013  -6.679  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -6.210 -11.678  -7.557  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.900 -11.154  -5.409  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.899 -11.941  -4.708  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.363 -13.397  -4.633  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.491 -13.713  -5.009  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.591 -11.322  -3.343  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.857  -9.981  -3.365  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -0.760  -9.384  -1.960  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.518 -10.119  -4.024  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.806 -11.148  -4.986  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.982 -11.901  -5.295  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.531 -11.190  -2.806  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.994 -12.032  -2.771  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.435  -9.284  -3.972  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.710  -9.520  -1.442  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.031  -9.888  -1.405  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -0.535  -8.320  -2.031  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       1.290  -9.801  -3.324  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.685 -11.160  -4.300  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.558  -9.496  -4.917  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.470 -14.245  -4.143  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.775 -15.660  -4.014  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.998 -16.283  -2.852  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.557 -17.045  -2.065  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.555 -13.980  -3.840  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.844 -15.792  -3.853  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.525 -16.175  -4.941  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.279 -15.936  -2.783  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.138 -16.451  -1.730  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.615 -16.024  -0.357  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.337 -14.847  -0.134  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.565 -15.978  -2.011  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.979 -16.764  -3.125  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.541 -16.368  -0.898  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.726 -15.315  -3.426  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.103 -17.540  -1.761  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.591 -14.904  -2.192  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.026 -16.196  -3.946  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.315 -15.606  -0.810  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.002 -16.449   0.046  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.001 -17.327  -1.138  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.495 -17.030   0.550  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.010 -16.770   1.896  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.085 -16.087   2.743  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.274 -16.365   2.587  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.397 -18.131   2.436  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.301 -19.155   1.558  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.815 -18.435   0.321  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.761 -16.135   1.870  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.099 -18.242   3.479  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.479 -18.258   2.399  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.126 -19.623   2.097  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.388 -19.951   1.277  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.889 -18.582   0.195  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.334 -18.810  -0.582  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.629 -15.206   3.622  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.538 -14.482   4.494  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.062 -13.043   4.709  1.00  0.00           C  
ATOM   1110  O   GLY A  76       0.031 -12.641   4.173  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.339 -14.986   3.743  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.609 -14.991   5.455  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.539 -14.477   4.061  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.837 -12.308   5.493  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.507 -10.924   5.784  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.467  -9.982   5.054  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.680 -10.060   5.241  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.517 -10.744   7.303  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.727  -9.579   7.521  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       2.899 -10.363   7.839  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.674 -12.643   5.924  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.506 -10.720   5.401  1.00  0.00           H  
ATOM   1123  HB  THR A  77       1.139 -11.636   7.803  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       1.090  -8.815   6.987  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       3.601 -11.172   7.640  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.242  -9.454   7.344  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       2.838 -10.191   8.913  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.888  -9.113   4.239  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.677  -8.157   3.480  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.709  -6.796   4.178  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.670  -6.284   4.596  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.975  -8.008   2.129  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.904  -9.304   1.319  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.041 -10.310   1.701  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.703  -9.466   0.205  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       0.974 -11.530   0.938  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.636 -10.685  -0.559  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       1.775 -11.657  -0.154  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       1.712 -12.809  -0.875  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.900  -9.056   4.093  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.693  -8.543   3.407  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.962  -7.641   2.296  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.496  -7.252   1.542  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.409 -10.183   2.580  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.384  -8.670  -0.097  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.297 -12.333   1.228  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.261 -10.825  -1.439  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.464 -12.841  -1.534  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.910  -6.248   4.283  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.091  -4.956   4.923  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.583  -3.931   3.901  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.366  -4.260   3.012  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.073  -5.053   6.092  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.935  -6.281   6.804  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.749  -6.672   3.941  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.106  -4.681   5.298  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       6.093  -4.964   5.718  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.908  -4.219   6.774  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.562  -6.107   7.716  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.103  -2.706   4.060  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.484  -1.629   3.162  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.603  -0.303   3.916  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.450  -0.262   5.136  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.378  -1.509   2.113  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.962  -1.551   2.693  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.347  -2.747   2.898  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.321  -0.393   3.003  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.033  -2.785   3.437  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80       0.007  -0.432   3.542  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.609  -1.627   3.747  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.466  -2.446   4.786  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.453  -1.891   2.737  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.509  -0.575   1.567  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.487  -2.318   1.390  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       1.862  -3.674   2.649  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.814   0.564   2.839  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.461  -3.743   3.601  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.507   0.497   3.791  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.618  -1.657   4.160  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.872   0.749   3.158  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       5.013   2.074   3.738  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.147   3.139   2.648  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.619   2.852   1.549  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.302   2.039   4.562  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.573   1.896   3.723  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       8.058   2.976   3.015  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.235   0.685   3.674  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.254   2.841   2.225  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.431   0.550   2.885  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.883   1.634   2.199  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      11.013   1.507   1.453  1.00  0.00           O  
ATOM   1192  H   TYR A  81       4.995   0.708   2.166  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.120   2.279   4.328  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.369   2.953   5.152  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.248   1.209   5.267  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.535   3.931   3.053  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.852  -0.168   4.234  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.649   3.686   1.661  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.964  -0.400   2.838  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.778   1.214   0.526  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.725   4.347   2.990  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.793   5.457   2.055  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.199   6.058   2.123  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.779   6.168   3.202  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.712   6.502   2.336  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.878   7.163   0.849  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.344   4.573   3.887  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.597   5.044   1.065  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.959   6.059   2.990  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.160   7.331   2.883  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.705   6.433   0.958  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.031   7.020   0.872  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.994   8.487   1.309  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.845   8.930   2.079  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.543   6.825  -0.556  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       7.989   5.574  -0.956  1.00  0.00           O  
ATOM   1217  CG2 THR A  83      10.055   6.597  -0.611  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.226   6.341   0.085  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.685   6.495   1.568  1.00  0.00           H  
ATOM   1220  HB  THR A  83       8.252   7.662  -1.192  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       7.167   5.725  -1.505  1.00  0.00           H  
ATOM   1222 HG21 THR A  83      10.569   7.468  -0.204  1.00  0.00           H  
ATOM   1223 HG22 THR A  83      10.311   5.716  -0.022  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.362   6.445  -1.645  1.00  0.00           H  
ATOM   1225  N   PRO A  84       6.974   9.217   0.785  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.815  10.623   1.113  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.259  10.797   2.528  1.00  0.00           C  
ATOM   1228  O   PRO A  84       6.664  11.706   3.250  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       5.891  11.176   0.040  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.198   9.970  -0.575  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       5.948   8.726  -0.130  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       7.703  11.084   1.110  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.166  11.867   0.467  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.454  11.728  -0.713  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.158   9.924  -0.254  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.194  10.045  -1.662  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.283   8.018   0.364  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.391   8.205  -0.980  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.339   9.911   2.881  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.724   9.955   4.196  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.283   8.825   5.063  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.531   8.127   5.741  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.198   9.916   4.083  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.631  10.895   3.083  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.227  10.520   1.813  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.403  12.236   3.179  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.780  11.596   1.182  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       1.890  12.658   2.030  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.016   9.175   2.287  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.000  10.912   4.639  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.890   8.909   3.804  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.766  10.121   5.062  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       2.608  12.856   4.052  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.392  11.626   0.164  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       1.576  13.588   1.841  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.599   8.679   5.011  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.268   7.645   5.783  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.414   8.084   7.242  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.301   7.266   8.153  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.652   7.339   5.209  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.602   8.521   5.408  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.843   8.383   4.521  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.639   9.630   4.567  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.633   9.918   3.715  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      12.959   9.050   2.748  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.301  11.073   3.831  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.203   9.250   4.456  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.622   6.772   5.698  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.063   6.453   5.693  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.567   7.111   4.146  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.086   9.451   5.172  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.903   8.579   6.453  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.448   7.543   4.859  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.545   8.169   3.495  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.421  10.300   5.276  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.460   8.188   2.661  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      13.701   9.265   2.112  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.057  11.722   4.553  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.043  11.289   3.196  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.662   9.373   7.417  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.825   9.929   8.749  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.493  10.451   9.292  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.307  10.545  10.504  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.753  10.032   6.670  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.221   9.166   9.419  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.553  10.740   8.722  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.600  10.775   8.368  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.291  11.284   8.739  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.487  10.169   9.412  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.433  10.423   9.993  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.589  11.840   7.498  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.759  10.693   7.384  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.440  12.095   9.452  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.923  12.652   7.791  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.334  12.217   6.798  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.010  11.049   7.022  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.016   8.958   9.313  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.361   7.805   9.905  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.263   7.265   8.986  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.076   7.409   9.279  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.874   8.760   8.839  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.095   7.023  10.096  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.931   8.081  10.868  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.697   6.657   7.892  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.766   6.095   6.928  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.204   4.695   6.494  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.865   4.538   5.468  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.687   7.009   5.703  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.631   6.509   4.715  1.00  0.00           C  
ATOM   1310  SD  MET A  90      -0.044   7.883   3.797  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -1.054   7.001   2.618  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.663   6.544   7.661  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.808   6.039   7.445  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.444   8.024   6.017  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.659   7.051   5.213  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.076   5.787   4.029  1.00  0.00           H  
ATOM   1317  HG3 MET A  90      -0.165   5.991   5.250  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.452   6.735   1.751  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -1.447   6.095   3.082  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.883   7.635   2.304  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.818   3.713   7.295  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.163   2.332   7.006  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.917   1.457   7.160  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.015   1.819   7.877  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.322   1.885   7.900  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.654   2.430   7.383  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.086   2.298   9.353  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.281   3.850   8.128  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.498   2.287   5.970  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.370   0.796   7.865  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.578   2.620   6.313  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.892   3.358   7.901  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.442   1.699   7.567  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.791   3.085   9.625  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.067   2.670   9.465  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.232   1.438  10.005  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.941   0.323   6.477  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.174  -0.606   6.528  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.310  -2.052   6.405  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.512  -2.314   6.438  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.703   0.036   5.896  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.715  -0.479   7.467  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.875  -0.383   5.723  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.650  -2.955   6.265  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.336  -4.368   6.137  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.426  -5.085   5.338  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.561  -4.617   5.269  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.138  -4.938   7.543  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.380  -3.842   8.292  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.973  -5.987   7.599  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.625  -2.734   6.240  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.590  -4.464   5.572  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.073  -5.339   7.935  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.318  -3.648   8.008  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.534  -6.984   7.561  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.642  -5.853   6.750  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.534  -5.873   8.526  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.042  -6.211   4.754  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.972  -6.998   3.962  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.760  -8.484   4.261  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.625  -8.954   4.314  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.845  -6.646   2.479  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.311  -5.212   2.214  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.588  -7.661   1.608  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.516  -4.580   1.070  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.117  -6.585   4.815  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.980  -6.723   4.273  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.791  -6.697   2.205  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.373  -5.212   1.968  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.193  -4.615   3.118  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.292  -8.670   1.894  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.662  -7.543   1.750  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.338  -7.492   0.561  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.387  -3.515   1.262  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -0.539  -5.057   0.999  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.056  -4.718   0.133  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.871  -9.181   4.451  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.820 -10.603   4.743  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.485 -11.402   3.621  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.513 -10.991   3.085  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.467 -10.827   6.112  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.937  -9.781   6.922  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.975 -12.107   6.790  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.790  -8.790   4.407  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.775 -10.909   4.780  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.554 -10.820   6.035  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.957  -9.919   7.063  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.696 -12.419   7.546  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.867 -12.895   6.044  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.010 -11.921   7.263  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.869 -12.530   3.298  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.387 -13.391   2.248  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.595 -14.800   2.806  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.814 -15.707   2.517  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.453 -13.359   1.036  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.633 -14.609   0.172  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.666 -12.088   0.213  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.033 -12.858   3.739  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.353 -12.990   1.940  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.427 -13.351   1.404  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.600 -15.064   0.387  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.588 -14.331  -0.881  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.839 -15.322   0.394  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.665 -12.100  -0.223  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.562 -11.215   0.858  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.923 -12.041  -0.583  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.649 -14.941   3.595  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.969 -16.225   4.196  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.689 -17.119   3.185  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.357 -18.295   3.044  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.808 -16.043   5.463  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.325 -16.973   6.578  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -6.384 -18.025   6.911  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.477 -19.003   6.137  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -7.078 -17.829   7.933  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.662 -16.529   2.507  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.278 -14.198   3.824  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.009 -16.667   4.463  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.749 -15.007   5.797  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.855 -16.248   5.242  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -4.403 -17.466   6.271  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.094 -16.389   7.468  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.275   8.820   1.325  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -12.408 -11.584  -1.725  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.020 -10.406  -2.315  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.949  -9.335  -2.532  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.183  -9.024  -1.621  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.159  -9.917  -1.417  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.695 -11.786  -0.789  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.434 -10.694  -3.281  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.115 -10.116  -1.902  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.120 -10.444  -0.463  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.052  -8.847  -1.246  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.930  -8.800  -3.744  1.00  0.00           N  
ATOM     12  CA  SER A   2     -10.965  -7.771  -4.092  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.124  -6.567  -3.160  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.215  -6.014  -3.037  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.125  -7.337  -5.551  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.343  -6.629  -5.767  1.00  0.00           O  
ATOM     17  H   SER A   2     -12.557  -9.058  -4.479  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.987  -8.233  -3.956  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -10.283  -6.706  -5.835  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -11.097  -8.215  -6.195  1.00  0.00           H  
ATOM     21  HG  SER A   2     -12.168  -5.807  -6.309  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.019  -6.199  -2.528  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.023  -5.071  -1.611  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.197  -3.931  -2.210  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.470  -4.129  -3.183  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.522  -5.515  -0.235  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.449  -6.568   0.373  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.084  -6.032  -0.317  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.136  -6.654  -2.635  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.055  -4.739  -1.503  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.527  -4.644   0.419  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.459  -6.162   0.449  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.460  -7.453  -0.262  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.091  -6.838   1.366  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.772  -6.397   0.662  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.030  -6.844  -1.041  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.423  -5.222  -0.629  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.337  -2.761  -1.604  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.613  -1.588  -2.064  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.943  -0.881  -0.885  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.467  -0.888   0.228  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.540  -0.634  -2.820  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.553  -1.408  -3.666  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -10.890  -0.649  -4.951  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -10.589   0.523  -5.106  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -11.532  -1.380  -5.858  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.931  -2.607  -0.814  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.855  -1.967  -2.749  1.00  0.00           H  
ATOM     49  HB2 GLN A   4     -10.066   0.006  -2.112  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -8.950   0.019  -3.463  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.150  -2.390  -3.915  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -11.463  -1.575  -3.088  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -11.749  -2.337  -5.667  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -11.795  -0.971  -6.733  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.792  -0.287  -1.169  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.045   0.424  -0.145  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.990   1.911  -0.499  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.284   2.307  -1.425  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.667  -0.213   0.051  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.781  -1.550   0.785  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.713   0.751   0.758  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.513  -1.383   2.118  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.373  -0.285  -2.076  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.588   0.312   0.793  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.245  -0.421  -0.933  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.312  -2.268   0.161  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.785  -1.957   0.962  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.216   1.194   1.617  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.830   0.208   1.093  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.414   1.539   0.066  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.978  -1.925   2.897  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.558  -0.325   2.377  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.524  -1.779   2.029  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.746   2.694   0.256  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.793   4.130   0.033  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.630   4.794   0.774  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.332   4.441   1.913  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.164   4.687   0.418  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.022   4.939  -0.824  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.406   5.464  -0.437  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.395   5.302  -1.593  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -11.942   3.927  -1.620  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.318   2.364   1.008  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.664   4.299  -1.035  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.673   3.986   1.080  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.040   5.616   0.974  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.524   5.659  -1.473  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.125   4.015  -1.393  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.772   4.925   0.437  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.335   6.515  -0.158  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.208   6.020  -1.487  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.899   5.520  -2.538  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -11.201   3.277  -1.787  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.372   3.722  -0.740  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.623   3.852  -2.348  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.003   5.744   0.094  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.879   6.460   0.673  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.318   7.824   1.211  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.647   8.723   0.439  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.797   6.654  -0.391  1.00  0.00           C  
ATOM    101  CG  MET A   7      -1.808   5.487  -0.385  1.00  0.00           C  
ATOM    102  SD  MET A   7      -2.540   4.062  -1.172  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.468   4.580  -2.879  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.252   6.024  -0.833  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.524   5.836   1.493  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.257   6.740  -1.374  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.264   7.587  -0.205  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -0.894   5.771  -0.906  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -1.527   5.242   0.640  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.940   3.825  -3.508  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.994   5.528  -2.994  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.427   4.702  -3.177  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.307   7.935   2.531  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.699   9.174   3.181  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.125   9.080   3.726  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.890   8.205   3.325  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.038   7.200   3.152  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.008   9.396   3.994  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.631   9.999   2.471  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.439   9.993   4.633  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.760  10.024   5.238  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.400  11.402   5.053  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.699  12.395   4.864  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.618   9.612   6.705  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.412  10.243   7.127  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.334   8.118   6.868  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.810  10.701   4.955  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.393   9.304   4.718  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.496   9.907   7.279  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.627   9.814   6.680  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.138   7.656   7.444  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -7.276   7.649   5.886  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.388   7.983   7.393  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.723  11.417   5.114  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.465  12.656   4.955  1.00  0.00           C  
ATOM    136  C   ASP A  10     -10.065  13.630   6.064  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.350  14.824   5.979  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.972  12.412   5.058  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.848  13.559   4.549  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.326  14.694   4.498  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -14.021  13.275   4.222  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.285  10.604   5.267  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.201  13.023   3.962  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.219  11.510   4.499  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.223  12.219   6.101  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.412  13.085   7.080  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.971  13.891   8.205  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.562  14.418   7.928  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.715  14.436   8.820  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -9.085  13.099   9.510  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.681  13.961  10.624  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -8.775  13.965  11.857  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -9.591  13.782  13.138  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -9.451  12.401  13.649  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.185  12.113   7.141  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.650  14.741   8.285  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.710  12.220   9.352  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -8.100  12.740   9.808  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -9.819  14.981  10.266  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.667  13.582  10.894  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -8.038  13.167  11.774  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -8.223  14.904  11.905  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -9.256  14.492  13.895  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -10.642  13.999  12.941  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -10.357  11.991  13.755  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -8.914  11.859  13.003  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -8.988  12.418  14.535  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.354  14.836   6.688  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -6.062  15.362   6.281  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.921  14.568   6.921  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.851  15.115   7.184  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -6.015  16.803   6.794  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -6.027  17.858   5.685  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -5.197  17.719   4.592  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -6.869  18.947   5.780  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -5.208  18.713   3.549  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -6.880  19.940   4.737  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.050  19.774   3.673  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.061  20.712   2.688  1.00  0.00           O  
ATOM    180  H   TYR A  12      -8.048  14.817   5.968  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.991  15.278   5.197  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.867  16.973   7.452  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -5.116  16.934   7.395  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -4.532  16.860   4.518  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -7.525  19.057   6.644  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -4.558  18.617   2.680  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -7.541  20.806   4.799  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.925  21.214   2.704  1.00  0.00           H  
ATOM    189  N   ALA A  13      -5.189  13.291   7.152  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -4.198  12.416   7.755  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.565  11.544   6.669  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.203  10.626   6.155  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.853  11.587   8.861  1.00  0.00           C  
ATOM    194  H   ALA A  13      -6.061  12.854   6.935  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.426  13.046   8.199  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.327  11.754   9.801  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.896  11.887   8.970  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.805  10.530   8.599  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.285  11.869   6.343  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.560  11.125   5.327  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.114   9.762   5.860  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.051   9.579   6.211  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.395  12.023   4.941  1.00  0.00           C  
ATOM    204  CG  PRO A  14      -0.243  13.022   6.075  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.498  12.950   6.931  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.154  10.934   4.547  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.518  11.441   4.809  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.589  12.529   3.995  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.639  12.792   6.672  1.00  0.00           H  
ATOM    210  HG3 PRO A  14      -0.109  14.029   5.681  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -1.256  12.741   7.973  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -2.045  13.893   6.913  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.065   8.840   5.902  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.785   7.499   6.386  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.547   6.484   5.531  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.509   6.838   4.851  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.087   7.395   7.882  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.548   7.610   8.288  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.235   6.276   8.590  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.653   8.587   9.459  1.00  0.00           C  
ATOM    221  H   LEU A  15      -3.010   8.997   5.615  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.716   7.323   6.261  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -1.777   6.408   8.227  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.474   8.125   8.409  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.073   8.059   7.444  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -3.765   5.485   8.007  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -4.139   6.051   9.652  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.290   6.345   8.326  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.223   8.133  10.352  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.109   9.502   9.220  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.701   8.826   9.641  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.090   5.242   5.596  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.716   4.174   4.836  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.019   3.721   5.500  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.094   3.620   6.723  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.723   3.011   4.845  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.772   2.995   3.646  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.278   2.878   2.367  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.590   3.098   3.843  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.384   2.864   1.238  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.484   3.083   2.714  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.953   2.967   1.467  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.797   2.953   0.402  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.307   4.963   6.152  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -2.939   4.554   3.839  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.134   3.056   5.761  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.277   2.072   4.869  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.354   2.797   2.211  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.988   3.190   4.854  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.769   2.773   0.223  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.561   3.163   2.856  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.562   3.577   0.563  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.012   3.461   4.663  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.308   3.021   5.154  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.910   1.983   4.203  1.00  0.00           C  
ATOM    256  O   GLU A  17      -6.900   2.169   2.988  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.255   4.207   5.341  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.370   3.867   6.331  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.348   5.035   6.479  1.00  0.00           C  
ATOM    260  OE1 GLU A  17     -10.128   5.247   5.525  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.293   5.690   7.542  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.943   3.544   3.669  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.111   2.563   6.123  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.695   5.070   5.701  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.688   4.487   4.382  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -8.906   2.981   5.991  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -7.938   3.624   7.302  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.434   0.884   4.810  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.405   0.742   6.256  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.999   0.383   6.742  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.295  -0.393   6.099  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.434  -0.333   6.566  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.664  -1.079   5.261  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.066  -0.247   4.137  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.633   1.611   6.695  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.071  -1.007   7.342  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.360   0.107   6.933  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.199  -2.063   5.297  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.730  -1.235   5.095  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.339  -0.823   3.563  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.834   0.085   3.439  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.634   0.965   7.875  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.325   0.717   8.456  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.965  -0.758   8.277  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.805  -1.093   8.037  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.287   1.187   9.912  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -3.562   2.528  10.036  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -3.711   3.104  11.446  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.343   3.353  12.084  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -2.308   4.682  12.733  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.213   1.596   8.392  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.603   1.319   7.905  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -5.304   1.283  10.294  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.785   0.439  10.526  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -2.505   2.397   9.803  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -3.964   3.233   9.308  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.272   4.037  11.404  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.285   2.415  12.066  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.132   2.576  12.819  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.564   3.292  11.324  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.610   5.248  12.295  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.201   5.122  12.641  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -2.088   4.573  13.703  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.978  -1.602   8.399  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.783  -3.034   8.254  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.776  -3.578   7.224  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.869  -3.038   7.066  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.928  -3.711   9.618  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.918  -1.322   8.594  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.769  -3.195   7.888  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.942  -3.844  10.064  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.541  -3.088  10.269  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.404  -4.684   9.493  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.358  -4.641   6.551  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.197  -5.264   5.542  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.927  -6.770   5.519  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.796  -7.205   5.733  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.000  -4.583   4.186  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.406  -5.401   2.959  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.919  -5.629   2.929  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.901  -4.746   1.672  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.467  -5.074   6.686  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.234  -5.105   5.835  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.568  -3.653   4.183  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.948  -4.315   4.087  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.935  -6.381   3.029  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.331  -5.466   3.926  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.379  -4.931   2.228  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.126  -6.652   2.613  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.736  -4.285   1.146  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.160  -3.986   1.918  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.446  -5.504   1.034  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.983  -7.525   5.256  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.874  -8.973   5.202  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.521  -9.499   3.920  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.522  -8.954   3.456  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.522  -9.620   6.428  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.129 -10.981   6.583  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.899  -7.163   5.083  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.804  -9.182   5.204  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.246  -9.059   7.322  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.606  -9.563   6.337  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.883 -11.586   6.329  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.924 -10.552   3.382  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.431 -11.158   2.163  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.990 -12.623   2.105  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.388 -13.131   3.048  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.006 -10.339   0.942  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.485 -10.347   0.779  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.568  -8.919   1.012  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.086 -10.027  -0.664  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.111 -10.990   3.766  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.519 -11.127   2.209  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.427 -10.809   0.053  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.040  -9.615   1.453  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.090 -11.322   1.061  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.635  -8.961   1.233  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.056  -8.364   1.797  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.415  -8.419   0.056  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.022 -10.953  -1.237  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.836  -9.375  -1.112  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.118  -9.526  -0.671  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.308 -13.259   0.987  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.952 -14.654   0.793  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.122 -14.811  -0.483  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.088 -13.910  -1.320  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.200 -15.537   0.727  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.112 -15.252   1.784  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.798 -12.838   0.224  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.362 -14.926   1.669  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.698 -15.388  -0.231  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.906 -16.585   0.774  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.991 -15.695   1.607  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.475 -15.962  -0.592  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.648 -16.248  -1.752  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.527 -16.280  -3.003  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.275 -17.232  -3.216  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.898 -17.563  -1.532  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.507 -16.689   0.093  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.921 -15.440  -1.849  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.076 -17.636  -2.245  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -3.501 -17.590  -0.516  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.580 -18.399  -1.678  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.405 -15.228  -3.799  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.179 -15.124  -5.025  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.990 -13.826  -5.053  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.589 -13.485  -6.072  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.793 -14.457  -3.619  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.511 -15.157  -5.886  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.850 -15.978  -5.110  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.984 -13.138  -3.920  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.712 -11.886  -3.802  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.890 -10.762  -4.436  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.749 -10.975  -4.840  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.954 -11.526  -2.334  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.091 -12.295  -1.659  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.391 -13.407  -2.144  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.636 -11.752  -0.674  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.494 -13.422  -3.096  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.657 -12.054  -4.318  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.034 -11.703  -1.777  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.166 -10.459  -2.268  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.504  -9.589  -4.502  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.843  -8.431  -5.079  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.791  -7.286  -4.065  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.664  -7.172  -3.206  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.574  -8.064  -6.372  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.857  -9.322  -6.979  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.665  -7.360  -7.380  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.432  -9.424  -4.170  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.812  -8.702  -5.308  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.461  -7.466  -6.161  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.684  -9.255  -7.536  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.603  -6.299  -7.134  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.668  -7.800  -7.340  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -7.074  -7.478  -8.383  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.758  -6.466  -4.198  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.582  -5.334  -3.305  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.344  -4.069  -4.132  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.206  -3.756  -4.482  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.452  -5.621  -2.314  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.147  -4.391  -1.457  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.786  -6.830  -1.437  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.053  -6.565  -4.900  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.505  -5.214  -2.738  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.556  -5.860  -2.887  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.530  -3.499  -1.954  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.625  -4.499  -0.484  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.069  -4.298  -1.325  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.626  -6.588  -0.788  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.049  -7.677  -2.071  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -3.918  -7.089  -0.829  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.435  -3.376  -4.421  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.360  -2.152  -5.200  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.733  -1.031  -4.369  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.574  -1.167  -3.158  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.741  -1.745  -5.718  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.624  -0.876  -6.972  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.080   0.556  -6.692  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -7.539   1.148  -5.732  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -8.960   1.029  -7.443  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.357  -3.637  -4.133  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.717  -2.388  -6.049  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.327  -2.636  -5.942  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.277  -1.198  -4.941  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -6.591  -0.871  -7.319  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.227  -1.304  -7.773  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.394   0.052  -5.054  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.788   1.196  -4.394  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.220   2.504  -5.059  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.067   2.670  -6.268  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.273   1.042  -4.534  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.672  -0.046  -3.641  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.455   0.202  -2.321  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.356  -1.259  -4.166  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -1.898  -0.808  -1.492  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.799  -2.269  -3.337  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.581  -2.021  -2.017  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.527   0.155  -6.040  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.127   1.188  -3.358  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.035   0.816  -5.574  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.798   1.995  -4.298  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -2.708   1.174  -1.900  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.530  -1.458  -5.224  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -1.723  -0.609  -0.434  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.545  -3.241  -3.758  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.153  -2.796  -1.382  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.751   3.400  -4.240  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.205   4.689  -4.732  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.767   5.786  -3.761  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.672   5.552  -2.556  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.719   4.659  -4.957  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.469   4.599  -3.625  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.173   5.859  -5.789  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.872   3.257  -3.257  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.725   4.861  -5.695  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -7.957   3.754  -5.516  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.765   4.391  -2.820  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.959   5.556  -3.441  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.219   3.809  -3.666  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.992   6.367  -5.279  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.340   6.551  -5.916  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.512   5.516  -6.767  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.511   6.960  -4.319  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.085   8.094  -3.517  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.272   8.731  -2.794  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.165   9.289  -3.430  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.417   9.134  -4.418  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.893   9.017  -4.354  1.00  0.00           C  
ATOM    490  SD  MET A  33      -2.139  10.457  -5.091  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.954  11.745  -4.162  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.591   7.142  -5.300  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.381   7.688  -2.789  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.753   9.000  -5.446  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.722  10.135  -4.111  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.570   8.919  -3.317  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.566   8.118  -4.875  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.754  12.177  -4.764  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -3.374  11.324  -3.249  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -2.233  12.520  -3.906  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.246   8.627  -1.473  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.309   9.187  -0.656  1.00  0.00           C  
ATOM    503  C   ASN A  34      -7.177  10.710  -0.628  1.00  0.00           C  
ATOM    504  O   ASN A  34      -8.020  11.419  -1.175  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.223   8.678   0.785  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.614   8.572   1.413  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -9.190   7.504   1.533  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.119   9.738   1.806  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.516   8.171  -0.962  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.236   8.856  -1.127  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.738   7.701   0.801  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -6.602   9.352   1.375  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -8.594  10.580   1.678  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.024   9.774   2.230  1.00  0.00           H  
ATOM    515  N   LYS A  35      -6.113  11.168   0.015  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.861  12.595   0.121  1.00  0.00           C  
ATOM    517  C   LYS A  35      -4.515  12.820   0.813  1.00  0.00           C  
ATOM    518  O   LYS A  35      -4.125  12.046   1.687  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -7.032  13.297   0.810  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.776  14.801   0.930  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.186  15.318   2.311  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -7.902  16.667   2.200  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.140  17.238   3.545  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.433  10.585   0.457  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.799  12.992  -0.892  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -7.948  13.125   0.246  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.183  12.871   1.802  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.720  15.008   0.759  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -7.334  15.331   0.159  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -7.841  14.594   2.795  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -6.303  15.422   2.942  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -7.301  17.355   1.607  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.850  16.540   1.679  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.123  17.247   3.733  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -7.675  16.679   4.232  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -7.785  18.172   3.577  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.841  13.882   0.397  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.547  14.219   0.965  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.454  13.440   0.231  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.846  12.533   0.796  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.555  13.960   2.473  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -1.420  14.716   3.166  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.909  14.323   3.085  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.165  14.506  -0.315  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.385  15.285   0.807  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.392  12.893   2.631  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.537  15.785   2.991  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.451  14.517   4.237  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -0.463  14.383   2.762  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.755  14.945   3.967  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -4.504  14.871   2.353  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -4.436  13.412   3.371  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.238  13.823  -1.019  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.228  13.172  -1.837  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.064  13.991  -1.868  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.205  14.962  -1.126  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.737  14.562  -1.472  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -0.023  12.177  -1.444  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.605  13.042  -2.852  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.998  13.556  -2.755  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.750  12.397  -3.596  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.865  11.102  -2.789  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.229  11.127  -1.615  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.778  12.494  -4.712  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.856  13.438  -4.206  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.311  14.155  -2.982  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.816  12.418  -3.949  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       3.195  11.514  -4.946  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       2.325  12.874  -5.628  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.760  12.884  -3.953  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       4.128  14.156  -4.980  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.963  14.019  -2.120  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       3.231  15.229  -3.155  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.546  10.000  -3.453  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.608   8.697  -2.813  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.373   7.720  -3.709  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.962   8.123  -4.710  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.206   8.200  -2.455  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.503   9.050  -1.429  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.357   8.860  -0.066  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.365  10.097  -1.581  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -1.102   9.757   0.565  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.726  10.523  -0.377  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.251   9.988  -4.409  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.160   8.831  -1.883  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.398   8.163  -3.362  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.277   7.180  -2.079  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.700  10.514  -2.531  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -1.198   9.864   1.644  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -2.307  11.314  -0.189  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.337   6.455  -3.317  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.019   5.418  -4.072  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.740   4.058  -3.430  1.00  0.00           C  
ATOM    594  O   ASN A  40       1.843   3.933  -2.597  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.532   5.641  -4.070  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.123   5.387  -2.682  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.495   5.617  -1.662  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.360   4.901  -2.700  1.00  0.00           N  
ATOM    599  H   ASN A  40       1.855   6.136  -2.501  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.620   5.491  -5.084  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.002   4.976  -4.796  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.754   6.661  -4.384  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.819   4.734  -3.573  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.832   4.702  -1.842  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.524   3.073  -3.841  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.374   1.727  -3.316  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.753   1.083  -3.168  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.246   0.441  -4.095  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.430   0.919  -4.209  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.079  -0.423  -3.565  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.166   1.718  -4.535  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.252   3.183  -4.519  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.917   1.808  -2.330  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.948   0.716  -5.146  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       1.880  -0.276  -2.503  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.194  -0.838  -4.047  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.915  -1.113  -3.685  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.580   1.858  -3.627  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.446   2.690  -4.941  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.573   1.174  -5.271  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.339   1.278  -1.996  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.654   0.725  -1.715  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.563  -0.203  -0.501  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.593   0.257   0.638  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.684   1.845  -1.558  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.935   2.551  -2.892  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       8.978   1.315  -0.937  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.751   1.665  -3.836  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.933   1.802  -1.247  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.951   0.133  -2.581  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.279   2.588  -0.872  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.983   2.804  -3.358  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.464   3.488  -2.717  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.025   0.234  -1.060  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.834   1.775  -1.433  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.000   1.562   0.124  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       9.425   2.287  -4.425  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.331   0.950  -3.253  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       8.077   1.127  -4.502  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.454  -1.491  -0.788  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.359  -2.487   0.266  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.644  -2.532   1.096  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.693  -2.071   0.648  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.160  -3.843  -0.417  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.848  -3.960  -1.195  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.708  -4.335  -0.555  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.822  -3.691  -2.528  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.491  -4.444  -1.278  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.605  -3.799  -3.251  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.465  -4.174  -2.611  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.430  -1.857  -1.719  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.524  -2.202   0.906  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.992  -4.022  -1.097  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.193  -4.626   0.339  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.729  -4.550   0.513  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.736  -3.391  -3.042  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.577  -4.743  -0.765  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.584  -3.585  -4.319  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.531  -4.258  -3.166  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.519  -3.089   2.290  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.657  -3.200   3.188  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.379  -4.523   2.927  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.600  -4.550   2.783  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.208  -3.185   4.651  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.186  -2.519   5.620  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.059  -3.249   6.138  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.041  -1.293   5.821  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.661  -3.461   2.648  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.280  -2.334   2.966  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.249  -2.672   4.715  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.042  -4.212   4.975  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.593  -5.589   2.877  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.143  -6.913   2.637  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.080  -7.966   2.954  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.278  -7.789   3.869  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.446  -7.101   3.416  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.648  -7.151   2.471  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.951  -7.340   3.250  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.369  -8.811   3.270  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.751  -8.964   2.761  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.601  -5.559   2.996  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.389  -6.977   1.578  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.571  -6.284   4.127  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.397  -8.023   3.996  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.523  -7.968   1.761  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.697  -6.229   1.891  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.740  -6.739   2.797  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.824  -6.980   4.272  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.304  -9.200   4.286  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      12.684  -9.399   2.660  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.875  -9.890   2.406  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.912  -8.303   2.029  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.400  -8.802   3.506  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.108  -9.041   2.179  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.156 -10.123   2.364  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.914 -11.447   2.487  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.055 -11.556   2.043  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.134 -10.122   1.225  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.419  -8.772   1.131  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.795 -10.488  -0.104  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.763  -9.178   1.436  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.624  -9.935   3.296  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.385 -10.883   1.447  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.067  -7.991   1.527  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.187  -8.557   0.088  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.496  -8.810   1.709  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.549  -9.733  -0.852  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.877 -10.529   0.026  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.432 -11.461  -0.437  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.229 -12.445   3.108  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.826 -13.757   3.295  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.847 -14.541   1.982  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.111 -14.220   1.050  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.982 -14.422   4.371  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.675 -13.648   4.414  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.876 -12.351   3.646  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.781 -13.667   3.576  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.807 -15.472   4.135  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.487 -14.392   5.337  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.869 -14.233   3.971  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.389 -13.440   5.445  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.139 -12.244   2.850  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.768 -11.484   4.298  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.699 -15.555   1.949  1.00  0.00           N  
ATOM    725  CA  ALA A  48       8.826 -16.388   0.765  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.439 -16.634   0.168  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.486 -16.911   0.895  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.541 -17.690   1.132  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.294 -15.810   2.711  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.434 -15.846   0.042  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       9.890 -18.181   0.223  1.00  0.00           H  
ATOM    732  HB2 ALA A  48      10.394 -17.469   1.775  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       8.851 -18.349   1.659  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.370 -16.522  -1.151  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.115 -16.728  -1.854  1.00  0.00           C  
ATOM    736  C   GLY A  49       5.889 -15.637  -2.902  1.00  0.00           C  
ATOM    737  O   GLY A  49       5.673 -15.934  -4.076  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.150 -16.296  -1.733  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.121 -17.705  -2.336  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.291 -16.729  -1.140  1.00  0.00           H  
ATOM    741  N   GLU A  50       5.947 -14.396  -2.441  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.751 -13.260  -3.325  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.069 -12.509  -3.525  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.121 -12.966  -3.080  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.666 -12.325  -2.783  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.556 -12.120  -3.816  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.576 -10.692  -4.366  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       3.910  -9.783  -3.576  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.259 -10.542  -5.566  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.123 -14.163  -1.485  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.418 -13.683  -4.271  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.245 -12.742  -1.869  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.106 -11.363  -2.522  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.678 -12.830  -4.634  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.587 -12.323  -3.359  1.00  0.00           H  
ATOM    756  N   SER A  51       6.970 -11.371  -4.196  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.142 -10.554  -4.460  1.00  0.00           C  
ATOM    758  C   SER A  51       7.881  -9.110  -4.028  1.00  0.00           C  
ATOM    759  O   SER A  51       7.628  -8.244  -4.864  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.524 -10.604  -5.940  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.740 -11.939  -6.392  1.00  0.00           O  
ATOM    762  H   SER A  51       6.111 -11.006  -4.554  1.00  0.00           H  
ATOM    763  HA  SER A  51       8.941 -10.993  -3.864  1.00  0.00           H  
ATOM    764  HB2 SER A  51       7.736 -10.143  -6.535  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.429 -10.017  -6.102  1.00  0.00           H  
ATOM    766  HG  SER A  51       9.307 -11.934  -7.216  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.953  -8.895  -2.723  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.728  -7.570  -2.169  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.682  -6.576  -2.833  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.251  -5.545  -3.349  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.898  -7.616  -0.649  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.159  -9.603  -2.049  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.701  -7.284  -2.399  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.940  -7.414  -0.170  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.251  -8.603  -0.353  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.623  -6.862  -0.342  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.995  -6.928  -2.798  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.014  -6.078  -3.390  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.992  -6.178  -4.917  1.00  0.00           C  
ATOM    780  O   PRO A  53      12.026  -6.406  -5.543  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.324  -6.554  -2.783  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.049  -7.944  -2.234  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.542  -8.141  -2.197  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.833  -5.119  -3.176  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.116  -6.579  -3.532  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.655  -5.881  -1.992  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.517  -8.703  -2.862  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.473  -8.052  -1.236  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.244  -9.029  -2.755  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.185  -8.272  -1.175  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.802  -6.003  -5.472  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.632  -6.070  -6.914  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.340  -5.350  -7.304  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.321  -4.573  -8.258  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.642  -7.534  -7.361  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.966  -5.819  -4.957  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.477  -5.557  -7.372  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.175  -7.620  -8.309  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.142  -8.141  -6.607  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.618  -7.882  -7.488  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.290  -5.635  -6.549  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.996  -5.024  -6.803  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.071  -3.529  -6.488  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.328  -2.731  -7.059  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.895  -5.759  -6.036  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.315  -6.999  -6.719  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.711  -7.959  -5.692  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.306  -6.608  -7.801  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.313  -6.267  -5.775  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.783  -5.143  -7.866  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.293  -6.057  -5.066  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.082  -5.059  -5.846  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.129  -7.528  -7.215  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.404  -7.399  -4.808  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.843  -8.456  -6.127  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       4.454  -8.704  -5.411  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.505  -7.345  -7.835  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.889  -5.628  -7.571  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.807  -6.570  -8.769  1.00  0.00           H  
ATOM    820  N   SER A  56       6.976  -3.193  -5.580  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.159  -1.808  -5.182  1.00  0.00           C  
ATOM    822  C   SER A  56       7.277  -0.918  -6.421  1.00  0.00           C  
ATOM    823  O   SER A  56       8.258  -1.000  -7.158  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.396  -1.647  -4.295  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.533  -2.724  -3.372  1.00  0.00           O  
ATOM    826  H   SER A  56       7.577  -3.847  -5.120  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.267  -1.552  -4.610  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.286  -1.592  -4.921  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.330  -0.707  -3.748  1.00  0.00           H  
ATOM    830  HG  SER A  56       8.883  -2.384  -2.498  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.261  -0.088  -6.613  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.238   0.815  -7.750  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.512   2.242  -7.269  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.772   2.775  -6.444  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.871   0.803  -8.437  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.012   0.544  -9.938  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       4.580  -0.469 -10.463  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       5.642   1.512 -10.596  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.467  -0.028  -6.009  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.012   0.447  -8.425  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.243   0.033  -7.989  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.370   1.757  -8.274  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       5.973   2.318 -10.105  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       5.783   1.436 -11.584  1.00  0.00           H  
ATOM    845  N   THR A  58       7.579   2.818  -7.804  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.959   4.172  -7.439  1.00  0.00           C  
ATOM    847  C   THR A  58       7.294   5.184  -8.374  1.00  0.00           C  
ATOM    848  O   THR A  58       7.783   6.300  -8.536  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.488   4.251  -7.447  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.769   5.579  -7.012  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.069   4.191  -8.861  1.00  0.00           C  
ATOM    852  H   THR A  58       8.176   2.376  -8.474  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.590   4.374  -6.433  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.921   3.477  -6.814  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.518   6.233  -7.726  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.157   4.232  -8.808  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.763   3.261  -9.340  1.00  0.00           H  
ATOM    858 HG23 THR A  58       9.702   5.038  -9.441  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.187   4.757  -8.963  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.448   5.611  -9.877  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.487   6.494  -9.078  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.279   6.465  -9.304  1.00  0.00           O  
ATOM    863  CB  LYS A  59       4.760   4.773 -10.956  1.00  0.00           C  
ATOM    864  CG  LYS A  59       4.064   5.668 -11.984  1.00  0.00           C  
ATOM    865  CD  LYS A  59       3.452   4.834 -13.112  1.00  0.00           C  
ATOM    866  CE  LYS A  59       3.747   5.458 -14.477  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       2.730   5.042 -15.468  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.795   3.848  -8.825  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.171   6.254 -10.380  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.495   4.143 -11.457  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.030   4.108 -10.495  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       3.285   6.253 -11.495  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       4.781   6.377 -12.400  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.852   3.821 -13.078  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       2.375   4.758 -12.968  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       3.757   6.546 -14.392  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       4.738   5.156 -14.815  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.094   5.165 -16.392  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.501   4.078 -15.326  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       1.907   5.599 -15.357  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.061   7.261  -8.161  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.271   8.150  -7.328  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.418   9.054  -8.221  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.949   9.815  -9.029  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.171   8.917  -6.359  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.562   9.282  -6.881  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.929  10.719  -6.506  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.611   8.278  -6.397  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.045   7.278  -7.984  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.605   7.530  -6.728  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.661   9.835  -6.069  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.290   8.320  -5.454  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.543   9.228  -7.969  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       6.196  11.404  -6.933  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       6.933  10.822  -5.421  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       7.919  10.955  -6.897  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.106   8.670  -5.509  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.124   7.333  -6.154  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.348   8.116  -7.183  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.109   8.942  -8.045  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.178   9.739  -8.824  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.992  11.101  -8.151  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.559  11.175  -7.003  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.141   8.979  -8.978  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.685   8.321  -7.386  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.615   9.889  -9.812  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.691   9.376  -9.832  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.066   7.921  -9.140  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.737   9.099  -8.073  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.327  12.144  -8.896  1.00  0.00           N  
ATOM    911  CA  ILE A  62       1.202  13.499  -8.385  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.279  13.852  -8.247  1.00  0.00           C  
ATOM    913  O   ILE A  62      -0.699  14.393  -7.225  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.989  14.476  -9.261  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       3.411  13.969  -9.508  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.978  15.883  -8.659  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       4.096  13.595  -8.192  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.679  12.075  -9.829  1.00  0.00           H  
ATOM    919  HA  ILE A  62       1.656  13.517  -7.395  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.496  14.537 -10.232  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.383  13.101 -10.166  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.992  14.737 -10.019  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.029  16.053  -8.151  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.795  15.978  -7.944  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       2.103  16.618  -9.454  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       5.133  13.931  -8.214  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       3.577  14.076  -7.363  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       4.067  12.514  -8.060  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.031  13.532  -9.290  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.457  13.809  -9.298  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.198  12.664  -8.606  1.00  0.00           C  
ATOM    932  O   ALA A  63      -2.725  11.528  -8.596  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.928  14.023 -10.738  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.681  13.092 -10.117  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.620  14.729  -8.735  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.958  14.381 -10.734  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.289  14.759 -11.224  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.873  13.079 -11.282  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.380  13.010  -8.029  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.193  12.024  -7.336  1.00  0.00           C  
ATOM    941  C   PRO A  64      -5.907  11.105  -8.330  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.507  11.576  -9.295  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.152  12.835  -6.481  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.157  14.235  -7.073  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.973  14.343  -8.021  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.614  11.427  -6.780  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.152  12.401  -6.496  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.829  12.852  -5.440  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.090  14.420  -7.605  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.085  14.983  -6.284  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.292  14.642  -9.019  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.259  15.092  -7.678  1.00  0.00           H  
ATOM    953  N   GLY A  65      -5.819   9.811  -8.060  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -6.449   8.823  -8.918  1.00  0.00           C  
ATOM    955  C   GLY A  65      -6.175   7.405  -8.415  1.00  0.00           C  
ATOM    956  O   GLY A  65      -5.316   7.201  -7.559  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.329   9.436  -7.273  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.524   9.000  -8.954  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -6.076   8.930  -9.936  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.924   6.460  -8.965  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.772   5.067  -8.583  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.514   4.481  -9.225  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.543   4.054 -10.379  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.003   4.250  -8.982  1.00  0.00           C  
ATOM    965  OG  SER A  66      -7.905   2.894  -8.555  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.621   6.635  -9.661  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.680   5.075  -7.497  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.895   4.703  -8.551  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.123   4.281 -10.066  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.498   2.315  -9.115  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.438   4.480  -8.452  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.172   3.954  -8.932  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.389   2.720  -9.811  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.475   2.833 -11.033  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.360   3.551  -7.700  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.440   4.654  -7.173  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.460   5.160  -7.968  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.602   5.128  -5.909  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.395   6.183  -7.480  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.749   6.152  -5.420  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.232   6.658  -6.215  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.423   4.830  -7.515  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.697   4.739  -9.521  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.045   3.254  -6.907  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.757   2.676  -7.944  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.329   4.779  -8.981  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.388   4.724  -5.271  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.180   6.589  -8.117  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.879   6.533  -4.407  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       0.887   7.444  -5.839  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.471   1.572  -9.155  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.676   0.319  -9.861  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.031  -0.807  -8.889  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.008  -0.613  -7.674  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.341  -0.007 -10.536  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.122   0.204  -9.637  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.843  -0.696  -8.628  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.298   1.295  -9.836  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.305  -0.497  -7.782  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.850   1.493  -8.990  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.094   0.588  -8.005  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.179   0.775  -7.206  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.400   1.490  -8.160  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.500   0.459 -10.561  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.359  -1.044 -10.869  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.235   0.612 -11.427  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.493  -1.557  -8.472  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.519   2.006 -10.632  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.535  -1.200  -6.982  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.507   2.350  -9.135  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.554  -0.108  -6.925  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.351  -1.958  -9.459  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.711  -3.116  -8.657  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.795  -4.295  -8.999  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.310  -4.402 -10.123  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.175  -3.502  -8.874  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.900  -2.484  -9.559  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.367  -2.109 -10.448  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.566  -2.807  -7.623  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.226  -4.430  -9.444  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.645  -3.695  -7.910  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.571  -2.897 -10.175  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.588  -5.147  -8.007  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.739  -6.314  -8.189  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.291  -7.474  -7.359  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.677  -7.289  -6.205  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.291  -5.966  -7.840  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.744  -4.892  -8.783  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.168  -5.527  -6.380  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -3.986  -5.053  -7.095  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.778  -6.587  -9.243  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.689  -6.865  -7.972  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.392  -4.016  -8.753  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70       0.262  -4.611  -8.469  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70      -0.709  -5.285  -9.800  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.169  -5.128  -6.204  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -1.910  -4.757  -6.168  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.336  -6.384  -5.728  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.311  -8.645  -7.977  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.809  -9.836  -7.311  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.662 -10.584  -6.628  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.646 -10.876  -7.255  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.554 -10.681  -8.345  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.819 -10.036  -8.475  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.901 -12.078  -7.822  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.996  -8.788  -8.915  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.501  -9.527  -6.527  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.991 -10.743  -9.277  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.697  -9.116  -8.846  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.985 -12.656  -7.699  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -5.408 -11.989  -6.861  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.555 -12.580  -8.535  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.865 -10.873  -5.350  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.860 -11.581  -4.575  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.278 -13.046  -4.423  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.378 -13.425  -4.822  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.613 -10.872  -3.242  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.022  -9.463  -3.332  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72       0.476  -9.515  -3.639  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72      -1.786  -8.613  -4.349  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.695 -10.633  -4.847  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.928 -11.545  -5.137  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.559 -10.814  -2.703  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.942 -11.488  -2.644  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.137  -8.982  -2.361  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72       0.893 -10.444  -3.251  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.628  -9.471  -4.716  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72       0.973  -8.668  -3.166  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72      -1.428  -8.838  -5.354  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72      -2.851  -8.836  -4.285  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72      -1.622  -7.556  -4.135  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.378 -13.828  -3.846  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.639 -15.242  -3.638  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.837 -15.778  -2.450  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.398 -16.399  -1.547  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.486 -13.511  -3.524  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.704 -15.396  -3.461  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.381 -15.800  -4.538  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.461 -15.519  -2.489  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.346 -15.968  -1.428  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.743 -15.645  -0.058  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.413 -14.494   0.222  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.718 -15.330  -1.653  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.408 -16.270  -2.472  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.553 -15.266  -0.372  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.909 -15.014  -3.227  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.435 -17.053  -1.490  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.618 -14.341  -2.102  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.497 -15.914  -3.401  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.027 -14.673   0.375  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.709 -16.275   0.009  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.516 -14.806  -0.590  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.615 -16.709   0.779  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.058 -16.550   2.111  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.066 -15.888   3.052  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.262 -16.172   2.985  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.327 -17.954   2.546  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.448 -18.899   1.642  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.994 -18.087   0.480  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.734 -15.940   2.085  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.075 -18.122   3.594  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.402 -18.114   2.448  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.261 -19.373   2.193  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.199 -19.698   1.280  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.077 -18.190   0.398  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.572 -18.418  -0.469  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.548 -15.018   3.905  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.389 -14.314   4.858  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.941 -12.858   5.013  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.027 -12.432   4.385  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.425 -14.792   3.953  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.348 -14.815   5.826  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.426 -14.345   4.526  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.666 -12.135   5.855  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.356 -10.738   6.100  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.345  -9.834   5.363  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.553  -9.919   5.584  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.342 -10.515   7.614  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.642  -9.286   7.778  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       2.736 -10.229   8.177  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.452 -12.490   6.362  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.367 -10.529   5.693  1.00  0.00           H  
ATOM   1123  HB  THR A  77       0.881 -11.360   8.127  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.344  -9.453   7.790  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       2.762 -10.492   9.235  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.474 -10.822   7.637  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       2.964  -9.169   8.060  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.798  -8.989   4.501  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.618  -8.071   3.730  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.650  -6.686   4.381  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.615  -6.168   4.796  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.951  -7.961   2.358  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.963  -9.263   1.553  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.284 -10.369   2.020  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.655  -9.330   0.361  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.295 -11.594   1.263  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.667 -10.555  -0.396  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       1.987 -11.627   0.093  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       1.998 -12.783  -0.621  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.815  -8.927   4.328  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.631  -8.471   3.695  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.918  -7.639   2.492  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.454  -7.185   1.781  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.737 -10.315   2.962  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.192  -8.456  -0.008  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.762 -12.475   1.621  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.210 -10.623  -1.339  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.740 -12.602  -1.571  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.849  -6.128   4.448  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.030  -4.813   5.041  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.480  -3.814   3.972  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.171  -4.184   3.024  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.044  -4.859   6.185  1.00  0.00           C  
ATOM   1154  OG  SER A  79       6.103  -5.777   5.923  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.686  -6.557   4.107  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.052  -4.537   5.435  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.459  -3.863   6.342  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.538  -5.143   7.107  1.00  0.00           H  
ATOM   1159  HG  SER A  79       5.753  -6.714   5.933  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.070  -2.569   4.162  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.423  -1.515   3.226  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.447  -0.152   3.920  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.094  -0.041   5.093  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.347  -1.503   2.140  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.935  -1.788   2.658  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.548  -3.068   2.904  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.070  -0.762   2.873  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.239  -3.333   3.386  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.240  -1.027   3.355  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.627  -2.307   3.601  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.509  -2.276   4.936  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.418  -1.741   2.842  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.352  -0.530   1.647  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.601  -2.244   1.382  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.242  -3.890   2.732  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.380   0.265   2.676  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.072  -4.359   3.582  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.933  -0.204   3.527  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.632  -2.510   3.971  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.866   0.854   3.166  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.940   2.205   3.693  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.063   3.230   2.562  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.495   2.894   1.461  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.207   2.255   4.550  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.495   1.973   3.773  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       8.010   2.927   2.919  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.141   0.763   3.925  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.221   2.661   2.188  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.354   0.497   3.195  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.834   1.459   2.362  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.978   1.207   1.671  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.152   0.756   2.212  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.024   2.400   4.251  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.283   3.239   5.012  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.116   1.530   5.358  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.499   3.883   2.799  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.736   0.009   4.599  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.638   3.406   1.511  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.874  -0.454   3.306  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.482   2.059   1.523  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.675   4.457   2.875  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.735   5.532   1.899  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.159   6.093   1.890  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.720   6.388   2.943  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.696   6.618   2.188  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.735   7.167   0.730  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.324   4.721   3.773  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.487   5.093   0.933  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.004   6.246   2.943  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.204   7.481   2.618  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.702   6.223   0.688  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.050   6.742   0.528  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.129   8.182   1.038  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.010   8.517   1.828  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.440   6.596  -0.944  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.304   5.463  -0.963  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.324   7.745  -1.432  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.238   5.980  -0.164  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.723   6.147   1.144  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.557   6.490  -1.573  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       8.898   4.715  -0.436  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.734   8.660  -1.486  1.00  0.00           H  
ATOM   1223 HG22 THR A  83      10.152   7.887  -0.737  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.716   7.508  -2.421  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.173   9.018   0.550  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.126  10.415   0.949  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.581  10.562   2.371  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.172  11.255   3.197  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.255  11.093  -0.095  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.469   9.979  -0.769  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.115   8.657  -0.387  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.049  10.800   0.968  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.585  11.819   0.366  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.862  11.634  -0.820  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.427  10.002  -0.451  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.475  10.109  -1.851  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.392   7.982   0.071  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.517   8.146  -1.261  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.460   9.900   2.611  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.828   9.948   3.919  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.406   8.847   4.810  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.665   8.150   5.501  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.305   9.868   3.790  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.714  10.888   2.846  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.032  10.537   1.694  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.709  12.251   2.897  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.641  11.647   1.085  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.061  12.708   1.832  1.00  0.00           N  
ATOM   1249  H   HIS A  85       4.985   9.338   1.933  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.074  10.919   4.350  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.032   8.870   3.447  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.860  10.000   4.776  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.160  12.862   3.679  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.080  11.702   0.152  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       1.857  13.668   1.643  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.724   8.724   4.764  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.411   7.720   5.559  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.603   8.217   6.992  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.471   7.449   7.943  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.775   7.380   4.957  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.734   8.568   5.066  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      11.024   8.305   4.286  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      12.177   8.895   5.003  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      13.445   8.485   4.851  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.729   7.483   4.008  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      14.427   9.078   5.543  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.319   9.296   4.199  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.757   6.848   5.529  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.199   6.517   5.471  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.656   7.100   3.909  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.251   9.466   4.683  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.970   8.754   6.113  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.172   7.232   4.164  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.949   8.733   3.288  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      12.000   9.644   5.641  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.996   7.040   3.493  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.675   7.179   3.895  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      14.215   9.827   6.172  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      15.373   8.774   5.430  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.911   9.501   7.103  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       8.123  10.111   8.405  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.807  10.633   8.987  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.630  10.661  10.204  1.00  0.00           O  
ATOM   1284  H   GLY A  87       8.016  10.120   6.325  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.561   9.380   9.085  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.836  10.930   8.316  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.919  11.032   8.090  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.624  11.552   8.498  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.823  10.438   9.176  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.820  10.704   9.837  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.901  12.133   7.282  1.00  0.00           C  
ATOM   1292  H   ALA A  88       6.070  11.006   7.102  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.800  12.352   9.218  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.675  13.185   7.463  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.538  12.045   6.403  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.972  11.586   7.116  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.296   9.214   8.988  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.636   8.059   9.572  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.509   7.556   8.669  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.354   7.949   8.832  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.112   9.007   8.448  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.363   7.263   9.731  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.233   8.323  10.550  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.882   6.695   7.734  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.917   6.134   6.804  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.314   4.715   6.391  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.847   4.507   5.302  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.830   7.022   5.560  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.780   6.493   4.582  1.00  0.00           C  
ATOM   1310  SD  MET A  90      -0.067   7.855   3.800  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.974   6.974   2.539  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.824   6.380   7.607  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.970   6.111   7.343  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.578   8.041   5.854  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.802   7.063   5.070  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.258   5.868   3.826  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.063   5.862   5.109  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.275   6.529   1.833  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -1.571   6.189   3.004  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.631   7.667   2.014  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.038   3.774   7.283  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.360   2.381   7.025  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.092   1.536   7.163  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.223   1.842   7.979  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.487   1.924   7.953  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.813   2.587   7.574  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.137   2.197   9.418  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.605   3.951   8.167  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.718   2.312   5.998  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.605   0.847   7.832  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.725   3.033   6.583  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.052   3.364   8.301  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.605   1.839   7.567  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.849   2.910   9.834  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.130   2.610   9.479  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.183   1.265   9.982  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.026   0.490   6.354  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.121  -0.403   6.376  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.318  -1.863   6.255  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.500  -2.146   6.066  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.737   0.247   5.694  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.678  -0.261   7.302  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.796  -0.153   5.557  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.658  -2.752   6.370  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.387  -4.176   6.275  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.474  -4.873   5.454  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.580  -4.352   5.311  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.254  -4.727   7.697  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.330  -3.655   8.431  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.779  -5.852   7.795  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.617  -2.513   6.524  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.553  -4.314   5.742  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.221  -5.052   8.081  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.194  -3.381   8.007  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.482  -6.550   8.577  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.835  -6.377   6.841  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.754  -5.429   8.034  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.122  -6.040   4.935  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.054  -6.813   4.132  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.807  -8.305   4.365  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.677  -8.776   4.249  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.966  -6.398   2.661  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.487  -4.974   2.461  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.689  -7.404   1.764  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.186  -4.473   1.048  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.222  -6.457   5.056  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.059  -6.571   4.475  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.916  -6.402   2.368  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.563  -4.947   2.639  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.027  -4.309   3.193  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.402  -8.417   2.048  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.767  -7.286   1.880  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.414  -7.227   0.724  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.351  -3.774   1.080  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -1.928  -5.319   0.410  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -3.065  -3.970   0.646  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.883  -9.006   4.691  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.796 -10.435   4.942  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.456 -11.217   3.805  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.445 -10.766   3.228  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.420 -10.713   6.311  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.633  -9.939   7.214  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.203 -12.156   6.771  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.798  -8.616   4.783  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.744 -10.718   4.957  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.479 -10.457   6.316  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.944  -8.988   7.210  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.841 -12.822   6.191  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.159 -12.432   6.622  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -3.454 -12.241   7.829  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.884 -12.377   3.516  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.404 -13.225   2.458  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.604 -14.643   3.000  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.798 -15.533   2.731  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.475 -13.175   1.243  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.622 -14.436   0.388  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.727 -11.917   0.412  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.080 -12.737   3.991  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.372 -12.823   2.160  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.448 -13.136   1.607  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.572 -14.920   0.616  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.598 -14.164  -0.667  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.803 -15.121   0.607  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.608 -12.065  -0.214  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.894 -11.069   1.077  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.861 -11.718  -0.220  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.682 -14.808   3.752  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.998 -16.101   4.333  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.897 -16.902   3.389  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.720 -17.699   3.837  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.652 -15.940   5.707  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.363 -17.150   6.597  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -6.659 -17.742   7.156  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -7.639 -17.792   6.381  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -6.639 -18.132   8.343  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.710 -16.662   2.099  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.332 -14.078   3.965  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.041 -16.608   4.451  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.281 -15.034   6.186  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.729 -15.820   5.589  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -4.829 -17.908   6.025  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.712 -16.853   7.419  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.117   8.804   1.262  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -13.288 -11.505  -2.674  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.908 -11.689  -3.086  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.438 -10.450  -3.852  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.151 -10.527  -5.045  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.788 -12.969  -3.916  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.457 -11.622  -1.695  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.304 -11.798  -2.184  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.767 -13.345  -3.860  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.475 -13.720  -3.527  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.038 -12.751  -4.955  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.375  -9.339  -3.134  1.00  0.00           N  
ATOM     12  CA  SER A   2     -10.947  -8.086  -3.732  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.162  -6.935  -2.746  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.297  -6.548  -2.476  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.696  -7.813  -5.037  1.00  0.00           C  
ATOM     16  OG  SER A   2     -13.102  -8.003  -4.896  1.00  0.00           O  
ATOM     17  H   SER A   2     -11.611  -9.286  -2.164  1.00  0.00           H  
ATOM     18  HA  SER A   2      -9.885  -8.215  -3.943  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -11.500  -6.791  -5.362  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -11.318  -8.473  -5.817  1.00  0.00           H  
ATOM     21  HG  SER A   2     -13.286  -8.667  -4.172  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.053  -6.421  -2.235  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.104  -5.323  -1.285  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.451  -4.087  -1.905  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.943  -4.144  -3.024  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.457  -5.743   0.036  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.418  -6.589   0.874  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.144  -6.487  -0.209  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.132  -6.742  -2.459  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.155  -5.105  -1.092  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.229  -4.838   0.600  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.203  -6.990   0.232  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -9.872  -7.410   1.335  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.866  -5.968   1.650  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.337  -7.383  -0.799  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.454  -5.838  -0.750  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.702  -6.770   0.747  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.485  -2.997  -1.151  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.903  -1.750  -1.613  1.00  0.00           C  
ATOM     40  C   GLN A   4      -8.285  -0.986  -0.439  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.645  -1.216   0.714  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.942  -0.893  -2.337  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -11.248  -0.827  -1.542  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.462   0.569  -0.953  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -10.586   1.418  -0.970  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.671   0.757  -0.432  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.900  -2.960  -0.242  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -8.123  -2.037  -2.318  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.551   0.114  -2.485  1.00  0.00           H  
ATOM     50  HB3 GLN A   4     -10.136  -1.308  -3.326  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -12.087  -1.084  -2.190  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -11.227  -1.565  -0.740  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -13.343   0.018  -0.449  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -12.907   1.639  -0.022  1.00  0.00           H  
ATOM     55  N   ILE A   5      -7.366  -0.093  -0.773  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.694   0.706   0.238  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.676   2.171  -0.204  1.00  0.00           C  
ATOM     58  O   ILE A   5      -6.212   2.485  -1.300  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -5.307   0.136   0.538  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -5.231  -0.397   1.970  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -4.217   1.170   0.253  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -3.787  -0.413   2.474  1.00  0.00           C  
ATOM     63  H   ILE A   5      -7.078   0.089  -1.714  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -7.280   0.630   1.155  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -5.134  -0.708  -0.129  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.843   0.222   2.626  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -5.644  -1.405   2.009  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.308   1.520  -0.775  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -4.327   2.013   0.935  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.237   0.713   0.396  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.721  -1.032   3.368  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -3.137  -0.821   1.700  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -3.475   0.604   2.712  1.00  0.00           H  
ATOM     74  N   LYS A   6      -7.184   3.026   0.670  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -7.231   4.450   0.383  1.00  0.00           C  
ATOM     76  C   LYS A   6      -6.034   5.138   1.043  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.857   5.053   2.256  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.582   5.036   0.796  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.496   5.217  -0.418  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.900   5.646   0.013  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.598   6.432  -1.100  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.114   5.512  -2.139  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.559   2.762   1.558  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -7.145   4.568  -0.698  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -9.062   4.378   1.521  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.431   5.997   1.289  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -9.072   5.966  -1.087  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.552   4.284  -0.978  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.491   4.766   0.267  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.838   6.260   0.911  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.419   7.015  -0.683  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.899   7.139  -1.547  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -11.503   5.527  -2.931  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.158   4.584  -1.770  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.028   5.803  -2.418  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.245   5.806   0.214  1.00  0.00           N  
ATOM     97  CA  MET A   7      -4.071   6.508   0.701  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.425   7.933   1.133  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.554   8.825   0.296  1.00  0.00           O  
ATOM    100  CB  MET A   7      -3.010   6.558  -0.401  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.910   5.213  -1.126  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.297   5.039  -1.869  1.00  0.00           S  
ATOM    103  CE  MET A   7      -0.266   5.285  -0.432  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.397   5.870  -0.773  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.723   5.936   1.562  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.259   7.343  -1.115  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.043   6.815   0.031  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -3.087   4.398  -0.424  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -3.682   5.146  -1.893  1.00  0.00           H  
ATOM    110  HE1 MET A   7       0.103   6.310  -0.422  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -0.849   5.100   0.470  1.00  0.00           H  
ATOM    112  HE3 MET A   7       0.577   4.595  -0.469  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.570   8.102   2.439  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.905   9.403   2.993  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.280   9.375   3.664  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.168   8.638   3.237  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.462   7.371   3.113  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.149   9.700   3.719  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.899  10.152   2.200  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.413  10.188   4.701  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.665  10.265   5.436  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.311  11.639   5.245  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.643  12.593   4.848  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.376   9.927   6.900  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.106  10.522   7.149  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.138   8.432   7.119  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.686  10.784   5.042  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.353   9.528   5.021  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.172  10.293   7.548  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.381   9.955   6.759  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.091   7.905   7.102  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.496   8.046   6.326  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.655   8.278   8.084  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.601  11.697   5.537  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.344  12.939   5.404  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.772  13.977   6.371  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.079  15.164   6.265  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.822  12.735   5.746  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.582  14.013   6.107  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -13.111  14.643   5.166  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -12.619  14.330   7.316  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.137  10.916   5.860  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.228  13.231   4.360  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.315  12.264   4.897  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.892  12.040   6.584  1.00  0.00           H  
ATOM    146  N   LYS A  11      -8.951  13.493   7.291  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.333  14.364   8.276  1.00  0.00           C  
ATOM    148  C   LYS A  11      -6.992  14.864   7.738  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.023  14.982   8.487  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.228  13.656   9.628  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -7.147  12.572   9.596  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -7.195  11.713  10.861  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -7.835  10.353  10.576  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -8.067   9.615  11.838  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.707  12.526   7.370  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -8.992  15.221   8.412  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -7.997  14.382  10.406  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -9.188  13.208   9.884  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -7.286  11.941   8.718  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -6.165  13.036   9.504  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -6.185  11.571  11.246  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -7.761  12.230  11.635  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -8.780  10.492  10.051  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -7.188   9.770   9.921  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -7.189   9.336  12.228  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -8.547  10.206  12.487  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -8.622   8.804  11.652  1.00  0.00           H  
ATOM    168  N   TYR A  12      -6.978  15.145   6.442  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.770  15.630   5.795  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.529  14.935   6.358  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.461  15.537   6.445  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.691  17.125   6.116  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.917  18.033   4.905  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -4.851  18.410   4.116  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -7.190  18.476   4.602  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -5.064  19.265   2.977  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -7.403  19.330   3.463  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.329  19.682   2.707  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.530  20.490   1.631  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.769  15.047   5.841  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.849  15.413   4.730  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.432  17.362   6.878  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.713  17.343   6.542  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -3.846  18.061   4.355  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -8.033  18.177   5.227  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -4.229  19.570   2.345  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -8.402  19.687   3.213  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.352  19.985   0.787  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.711  13.675   6.725  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.620  12.890   7.276  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.243  11.784   6.288  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.060  10.919   5.978  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.028  12.336   8.643  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.584  13.191   6.650  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.767  13.555   7.407  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.180  13.163   9.338  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -4.954  11.770   8.543  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -3.241  11.685   9.021  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.972  11.850   5.809  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.477  10.864   4.863  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.182   9.535   5.561  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.119   9.364   6.156  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.241  11.499   4.246  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.176  12.610   5.196  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -0.976  12.860   6.154  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.173  10.663   4.174  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.557  10.765   4.129  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.458  11.893   3.254  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.074  12.326   5.744  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.415  13.517   4.640  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.656  12.764   7.192  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.377  13.867   6.037  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.141   8.627   5.464  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.998   7.317   6.077  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.765   6.284   5.250  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.749   6.618   4.591  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.422   7.365   7.547  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.858   7.819   7.816  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.719   6.653   8.305  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.887   9.000   8.789  1.00  0.00           C  
ATOM    221  H   LEU A  15      -3.003   8.774   4.977  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.939   7.061   6.055  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.289   6.372   7.975  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.744   8.035   8.078  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.288   8.166   6.877  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.163   5.721   8.198  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -4.974   6.804   9.353  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.632   6.601   7.713  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.833   9.001   9.331  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.063   8.907   9.497  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -3.786   9.932   8.233  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.286   5.051   5.311  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.913   3.966   4.575  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.188   3.493   5.278  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.187   3.270   6.488  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.898   2.822   4.560  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.834   2.949   3.467  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.192   2.824   2.140  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.481   3.186   3.809  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.192   2.943   1.111  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.482   3.304   2.779  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       1.096   3.177   1.481  1.00  0.00           C  
ATOM    243  OH  TYR A  16       2.041   3.289   0.509  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.485   4.788   5.849  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.172   4.338   3.584  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.403   2.778   5.530  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.430   1.880   4.429  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.232   2.637   1.871  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.763   3.284   4.857  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.461   2.847   0.059  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.525   3.491   3.035  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.910   3.579   0.909  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.244   3.353   4.490  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.521   2.910   5.022  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.109   1.806   4.140  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.167   1.947   2.919  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.495   4.082   5.156  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.410   3.898   6.369  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.305   5.122   6.571  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.874   5.583   5.558  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.399   5.570   7.734  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.235   3.537   3.507  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.300   2.513   6.013  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.938   5.013   5.254  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.097   4.165   4.251  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.028   3.010   6.232  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -7.806   3.731   7.261  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.540   0.704   4.809  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.434   0.618   6.256  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.990   0.356   6.686  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.184  -0.138   5.897  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.386  -0.500   6.654  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.635  -1.305   5.389  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.138  -0.485   4.209  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.689   1.489   6.675  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.950  -1.123   7.435  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.316  -0.097   7.051  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.114  -2.261   5.437  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.697  -1.524   5.281  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.409  -1.041   3.620  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.956  -0.222   3.539  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.705   0.696   7.933  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.372   0.503   8.477  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.941  -0.948   8.257  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.784  -1.214   7.937  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.321   0.945   9.942  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -3.486   2.217  10.102  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.035   1.880  10.450  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.723   2.237  11.904  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.643   3.246  11.970  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.367   1.097   8.568  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.696   1.153   7.922  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -5.333   1.121  10.308  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.896   0.148  10.551  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -3.518   2.795   9.178  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -3.916   2.842  10.885  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -1.855   0.818  10.285  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -1.362   2.423   9.786  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.619   2.621  12.391  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.424   1.340  12.448  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       0.042   2.959  12.639  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.214   3.335  11.071  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.028   4.128  12.243  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.896  -1.849   8.439  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.629  -3.266   8.265  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.617  -3.845   7.248  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.758  -3.395   7.162  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.708  -3.972   9.620  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.835  -1.624   8.700  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.617  -3.368   7.873  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.866  -3.663  10.239  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.641  -3.703  10.116  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -4.673  -5.051   9.471  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.141  -4.834   6.506  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -5.968  -5.478   5.499  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.668  -6.979   5.485  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.517  -7.387   5.626  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.783  -4.801   4.140  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.196  -5.625   2.918  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.643  -6.103   3.044  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.962  -4.842   1.625  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.211  -5.193   6.582  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.008  -5.337   5.792  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.354  -3.873   4.139  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.733  -4.529   4.032  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.565  -6.513   2.877  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.022  -5.859   4.037  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.256  -5.610   2.290  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.683  -7.183   2.896  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.743  -4.091   1.508  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -4.989  -4.351   1.669  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.985  -5.527   0.777  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.725  -7.759   5.313  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.590  -9.205   5.278  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.304  -9.768   4.047  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.358  -9.270   3.655  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.149  -9.842   6.553  1.00  0.00           C  
ATOM    338  OG  SER A  22      -6.777 -11.212   6.672  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.659  -7.418   5.199  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.518  -9.394   5.218  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.786  -9.291   7.421  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.235  -9.759   6.552  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.595 -11.785   6.714  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.701 -10.798   3.472  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.266 -11.434   2.295  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.802 -12.891   2.233  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.139 -13.373   3.151  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -6.929 -10.628   1.038  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.448 -10.760   0.681  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.354  -9.166   1.194  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.202 -10.403  -0.786  1.00  0.00           C  
ATOM    352  H   ILE A  23      -5.844 -11.197   3.799  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.350 -11.422   2.404  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.499 -11.041   0.205  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.856 -10.107   1.324  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.114 -11.781   0.872  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.409  -9.120   1.464  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.757  -8.697   1.977  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.197  -8.640   0.253  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.744 -11.252  -1.294  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.151 -10.161  -1.264  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.536  -9.542  -0.843  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.167 -13.549   1.144  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.795 -14.941   0.951  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.016 -15.099  -0.356  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.929 -14.161  -1.148  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.030 -15.845   0.946  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.082 -15.307   0.149  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.706 -13.149   0.402  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.166 -15.192   1.805  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -7.757 -16.831   0.569  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.383 -15.982   1.969  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.806 -14.945   0.737  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.471 -16.292  -0.541  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.702 -16.585  -1.740  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.634 -16.583  -2.952  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.357 -17.551  -3.185  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.974 -17.919  -1.565  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.546 -17.049   0.107  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.961 -15.794  -1.860  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -2.970 -17.842  -1.981  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -3.911 -18.164  -0.505  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.524 -18.703  -2.086  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.589 -15.485  -3.691  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.421 -15.345  -4.875  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.218 -14.040  -4.832  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.925 -13.708  -5.783  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.998 -14.702  -3.495  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.796 -15.363  -5.768  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.105 -16.191  -4.946  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.080 -13.335  -3.719  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.779 -12.073  -3.540  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.988 -10.956  -4.222  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.897 -11.188  -4.740  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.910 -11.722  -2.056  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.082 -12.390  -1.335  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.542 -13.434  -1.845  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.491 -11.841  -0.289  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.504 -13.611  -2.950  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.761 -12.224  -3.988  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -6.985 -11.999  -1.550  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.013 -10.641  -1.962  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.571  -9.765  -4.202  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.934  -8.611  -4.813  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.913  -7.434  -3.835  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.722  -7.377  -2.910  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.668  -8.302  -6.119  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.680  -9.547  -6.813  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.869  -7.372  -7.034  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.458  -9.584  -3.780  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.896  -8.865  -5.030  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.660  -7.896  -5.922  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.090 -10.255  -6.239  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.440  -7.177  -7.942  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.674  -6.432  -6.518  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.922  -7.846  -7.296  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.978  -6.525  -4.072  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.840  -5.354  -3.224  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.659  -4.113  -4.102  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.604  -3.923  -4.702  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.693  -5.557  -2.232  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.573  -4.365  -1.281  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.865  -6.864  -1.456  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.323  -6.580  -4.827  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.764  -5.249  -2.656  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.766  -5.626  -2.803  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.516  -3.817  -1.265  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.346  -4.723  -0.278  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.775  -3.707  -1.622  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.816  -6.660  -0.387  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.832  -7.306  -1.698  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.070  -7.558  -1.731  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.706  -3.302  -4.146  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.676  -2.085  -4.940  1.00  0.00           C  
ATOM    435  C   GLU A  30      -6.129  -0.923  -4.108  1.00  0.00           C  
ATOM    436  O   GLU A  30      -6.322  -0.877  -2.895  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -8.065  -1.757  -5.492  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -8.114  -0.328  -6.039  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.533   0.661  -4.949  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.758   0.858  -4.802  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -7.618   1.198  -4.288  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.562  -3.465  -3.654  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -6.002  -2.296  -5.769  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.321  -2.461  -6.284  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.811  -1.875  -4.706  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.135  -0.051  -6.429  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.815  -0.277  -6.871  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.455  -0.012  -4.796  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.877   1.147  -4.136  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.333   2.444  -4.808  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.122   2.634  -6.005  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.358   1.025  -4.267  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.732   0.001  -3.317  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.603  -1.295  -3.704  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.303   0.389  -2.086  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.022  -2.245  -2.823  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.721  -0.560  -1.205  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.594  -1.857  -1.592  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.302  -0.056  -5.783  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.222   1.135  -3.102  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.113   0.751  -5.292  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.908   2.001  -4.081  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -2.946  -1.607  -4.691  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.406   1.430  -1.776  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -1.919  -3.285  -3.133  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.378  -0.248  -0.219  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.147  -2.586  -0.916  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.950   3.301  -4.009  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.437   4.575  -4.510  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.914   5.704  -3.619  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.880   5.569  -2.397  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.964   4.550  -4.609  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.606   4.854  -3.254  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.461   5.520  -5.682  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.118   3.139  -3.036  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.036   4.707  -5.516  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.264   3.544  -4.902  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -8.265   5.828  -2.901  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.690   4.866  -3.361  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -8.319   4.087  -2.535  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.886   6.403  -5.205  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.626   5.818  -6.317  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.223   5.032  -6.288  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.519   6.790  -4.267  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.999   7.941  -3.548  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.133   8.869  -3.106  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.804   9.477  -3.939  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.032   8.712  -4.449  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.603   8.187  -4.294  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.564   8.854  -5.583  1.00  0.00           S  
ATOM    491  CE  MET A  33      -1.501  10.565  -5.075  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.549   6.891  -5.261  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.490   7.536  -2.674  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.346   8.620  -5.488  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.063   9.772  -4.199  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.208   8.465  -3.317  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.600   7.098  -4.340  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -1.530  11.206  -5.956  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.356  10.785  -4.436  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -0.579  10.746  -4.524  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.313   8.948  -1.795  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.354   9.792  -1.232  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.962  11.261  -1.404  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.600  11.992  -2.160  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.532   9.521   0.263  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.868   8.828   0.539  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -9.310   7.960  -0.195  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.484   9.259   1.636  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.764   8.450  -1.124  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.259   9.534  -1.782  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.714   8.898   0.624  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.486  10.460   0.814  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.068   9.975   2.195  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.365   8.866   1.901  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.916  11.648  -0.689  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.432  13.017  -0.753  1.00  0.00           C  
ATOM    517  C   LYS A  35      -4.051  13.096  -0.099  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.404  12.073   0.118  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.457  13.976  -0.144  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.523  13.815   1.376  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.891  13.285   1.813  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.809  14.429   2.246  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.336  15.018   3.519  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.403  11.047  -0.076  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.332  13.280  -1.806  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.192  15.004  -0.393  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.439  13.788  -0.576  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.742  13.132   1.707  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.330  14.775   1.856  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.350  12.736   0.991  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.766  12.581   2.636  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.837  15.195   1.472  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -9.827  14.059   2.366  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -8.794  14.569   4.286  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -7.348  14.890   3.599  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -8.546  15.997   3.531  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.641  14.321   0.196  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.348  14.547   0.820  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.284  13.725   0.091  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.616  12.889   0.698  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.427  14.232   2.316  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.843  12.777   2.548  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -1.100  14.540   3.011  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.173  15.148   0.015  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.111  15.605   0.711  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.192  14.873   2.753  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -2.207  12.119   1.958  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.738  12.534   3.604  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.883  12.645   2.246  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.351  13.809   2.705  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.767  15.540   2.733  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.236  14.490   4.092  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.158  13.992  -1.201  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.185  13.287  -2.019  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.138  14.053  -2.080  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.324  15.035  -1.363  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.704  14.673  -1.687  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -0.015  12.291  -1.610  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.581  13.155  -3.026  1.00  0.00           H  
ATOM    560  N   PRO A  38       2.046  13.561  -2.964  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.745  12.392  -3.775  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.815  11.113  -2.938  1.00  0.00           C  
ATOM    563  O   PRO A  38       1.937  11.172  -1.715  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.765  12.422  -4.901  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.885  13.335  -4.426  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.379  14.102  -3.215  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.808  12.442  -4.120  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       3.141  11.422  -5.114  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       2.319  12.797  -5.822  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.768  12.752  -4.167  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       4.178  14.023  -5.219  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       4.033  13.959  -2.355  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       3.340  15.173  -3.414  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.735   9.986  -3.631  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.788   8.695  -2.968  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.510   7.686  -3.864  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.079   8.058  -4.889  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.386   8.233  -2.565  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.289   9.128  -1.554  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.175   8.936  -0.188  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.085  10.222  -1.723  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.876   9.877   0.427  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.439  10.674  -0.526  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.637   9.948  -4.625  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.366   8.835  -2.054  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.237   8.176  -3.459  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.450   7.224  -2.157  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.380  10.653  -2.680  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.983   9.994   1.506  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.977  11.499  -0.351  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.463   6.431  -3.445  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.105   5.366  -4.197  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.890   4.035  -3.473  1.00  0.00           C  
ATOM    594  O   ASN A  40       1.927   3.880  -2.725  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.612   5.605  -4.312  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.313   5.328  -2.980  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.690   5.100  -1.956  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.641   5.358  -3.052  1.00  0.00           N  
ATOM    599  H   ASN A  40       1.997   6.137  -2.610  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.635   5.387  -5.180  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.028   4.961  -5.087  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.799   6.634  -4.618  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.091   5.551  -3.924  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.190   5.190  -2.233  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.804   3.109  -3.722  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.727   1.796  -3.105  1.00  0.00           C  
ATOM    607  C   VAL A  41       5.134   1.206  -2.994  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.658   0.656  -3.961  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.764   0.903  -3.890  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.689  -0.496  -3.275  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.376   1.539  -3.978  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.585   3.243  -4.333  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.321   1.928  -2.101  1.00  0.00           H  
ATOM    614  HB  VAL A  41       3.152   0.803  -4.904  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.758  -0.420  -2.190  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.741  -0.962  -3.547  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       3.513  -1.103  -3.651  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.684   0.837  -4.445  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.023   1.784  -2.976  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.429   2.448  -4.577  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.706   1.340  -1.806  1.00  0.00           N  
ATOM    622  CA  ILE A  42       7.042   0.827  -1.556  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.984  -0.208  -0.429  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.342   0.090   0.709  1.00  0.00           O  
ATOM    625  CB  ILE A  42       8.015   1.975  -1.286  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       8.118   2.903  -2.499  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.384   1.445  -0.854  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.936   2.254  -3.618  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.272   1.789  -1.024  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.376   0.328  -2.466  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.624   2.568  -0.460  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       7.119   3.141  -2.865  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.582   3.844  -2.204  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.251   0.543  -0.255  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.979   1.211  -1.737  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.897   2.202  -0.261  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       9.965   2.610  -3.569  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.920   1.172  -3.499  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       8.505   2.520  -4.584  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.531  -1.400  -0.786  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.422  -2.479   0.180  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.683  -2.575   1.040  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.757  -2.140   0.624  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.261  -3.777  -0.615  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.962  -3.856  -1.420  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.804  -4.223  -0.809  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.966  -3.561  -2.747  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.599  -4.297  -1.555  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.760  -3.635  -3.495  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.603  -4.001  -2.883  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.242  -1.633  -1.715  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.566  -2.257   0.817  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.105  -3.881  -1.296  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.302  -4.621   0.074  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.802  -4.460   0.256  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.894  -3.267  -3.238  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.671  -4.592  -1.065  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.764  -3.397  -4.558  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.677  -4.059  -3.457  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.513  -3.146   2.223  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.625  -3.305   3.145  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.344  -4.621   2.848  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.556  -4.636   2.631  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.136  -3.350   4.594  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.088  -2.727   5.616  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.275  -2.561   5.261  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.607  -2.428   6.732  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.637  -3.497   2.553  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.261  -2.435   2.979  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.176  -2.838   4.654  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.960  -4.389   4.870  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.570  -5.696   2.846  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.119  -7.014   2.580  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.065  -8.075   2.903  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.255  -7.896   3.811  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.437  -7.209   3.332  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.616  -7.284   2.360  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.821  -7.965   3.011  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.736  -8.589   1.956  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.811  -7.645   1.579  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.585  -5.676   3.025  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.344  -7.065   1.515  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.588  -6.384   4.028  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.390  -8.122   3.924  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.321  -7.836   1.467  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.891  -6.281   2.036  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.381  -7.237   3.598  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.478  -8.736   3.702  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.171  -9.511   2.343  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.153  -8.857   1.075  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.487  -7.045   0.849  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      15.067  -7.096   2.375  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.608  -8.159   1.258  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.110  -9.159   2.142  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.168 -10.250   2.335  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.939 -11.565   2.471  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.112 -11.640   2.111  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.148 -10.270   1.195  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       6.365 -11.483   0.288  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       4.719 -10.237   1.738  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.771  -9.298   1.405  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.631 -10.059   3.265  1.00  0.00           H  
ATOM    703  HB  VAL A  46       6.299  -9.372   0.595  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       7.432 -11.631   0.127  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.941 -12.369   0.761  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       5.873 -11.312  -0.670  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       4.111 -10.970   1.206  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       4.729 -10.477   2.801  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       4.297  -9.243   1.593  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.229 -12.593   3.006  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.834 -13.902   3.195  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.967 -14.640   1.862  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.289 -14.306   0.892  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.926 -14.616   4.182  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.605 -13.865   4.152  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.837 -12.541   3.445  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.765 -13.806   3.549  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.788 -15.660   3.901  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.356 -14.611   5.183  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.846 -14.447   3.633  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.238 -13.697   5.166  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.161 -12.419   2.600  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.665 -11.697   4.115  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.846 -15.633   1.857  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.077 -16.422   0.659  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.734 -16.746   0.001  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.791 -17.155   0.676  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.867 -17.681   1.022  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.393 -15.899   2.651  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.673 -15.819  -0.026  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.920 -17.529   0.784  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.761 -17.882   2.088  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.484 -18.527   0.452  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.692 -16.552  -1.309  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.481 -16.819  -2.066  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.198 -15.692  -3.063  1.00  0.00           C  
ATOM    737  O   GLY A  49       5.954 -15.947  -4.241  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.464 -16.219  -1.850  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.582 -17.763  -2.600  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.638 -16.926  -1.385  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.240 -14.470  -2.552  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.991 -13.303  -3.382  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.232 -12.409  -3.426  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.293 -12.789  -2.933  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.771 -12.526  -2.884  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.757 -12.317  -4.010  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.118 -13.644  -4.426  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       3.838 -14.446  -5.059  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       1.924 -13.825  -4.103  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.439 -14.271  -1.592  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.783 -13.695  -4.377  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.302 -13.067  -2.062  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.088 -11.561  -2.490  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       2.982 -11.623  -3.682  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       4.250 -11.861  -4.868  1.00  0.00           H  
ATOM    756  N   SER A  51       7.056 -11.237  -4.020  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.148 -10.286  -4.135  1.00  0.00           C  
ATOM    758  C   SER A  51       7.667  -8.887  -3.744  1.00  0.00           C  
ATOM    759  O   SER A  51       7.372  -8.063  -4.609  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.722 -10.272  -5.553  1.00  0.00           C  
ATOM    761  OG  SER A  51       9.878 -11.096  -5.668  1.00  0.00           O  
ATOM    762  H   SER A  51       6.190 -10.936  -4.418  1.00  0.00           H  
ATOM    763  HA  SER A  51       8.910 -10.636  -3.438  1.00  0.00           H  
ATOM    764  HB2 SER A  51       7.960 -10.616  -6.254  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.974  -9.250  -5.832  1.00  0.00           H  
ATOM    766  HG  SER A  51       9.712 -11.829  -6.329  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.601  -8.661  -2.440  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.159  -7.376  -1.924  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.015  -6.266  -2.535  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.487  -5.303  -3.090  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.225  -7.390  -0.395  1.00  0.00           C  
ATOM    772  H   ALA A  52       7.841  -9.336  -1.743  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.122  -7.234  -2.230  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.215  -7.463   0.011  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       7.811  -8.247  -0.064  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       7.693  -6.471  -0.043  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.358  -6.440  -2.408  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.293  -5.463  -2.940  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.389  -5.569  -4.464  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.484  -5.663  -5.015  1.00  0.00           O  
ATOM    781  CB  PRO A  53      11.610  -5.757  -2.241  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.486  -7.170  -1.695  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.020  -7.566  -1.757  1.00  0.00           C  
ATOM    784  HA  PRO A  53       9.971  -4.536  -2.750  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.447  -5.679  -2.935  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      11.794  -5.043  -1.438  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.093  -7.861  -2.281  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      11.852  -7.217  -0.669  1.00  0.00           H  
ATOM    789  HD2 PRO A  53       9.881  -8.487  -2.322  1.00  0.00           H  
ATOM    790  HD3 PRO A  53       9.615  -7.741  -0.760  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.227  -5.551  -5.100  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.165  -5.644  -6.548  1.00  0.00           C  
ATOM    793  C   ALA A  54       7.840  -5.057  -7.037  1.00  0.00           C  
ATOM    794  O   ALA A  54       7.814  -4.285  -7.995  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.348  -7.102  -6.975  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.340  -5.475  -4.643  1.00  0.00           H  
ATOM    797  HA  ALA A  54       9.986  -5.054  -6.954  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.778  -7.137  -7.977  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.017  -7.604  -6.275  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.381  -7.605  -6.977  1.00  0.00           H  
ATOM    801  N   LEU A  55       6.771  -5.443  -6.356  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.445  -4.964  -6.710  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.359  -3.462  -6.427  1.00  0.00           C  
ATOM    804  O   LEU A  55       4.464  -2.783  -6.929  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.371  -5.786  -5.996  1.00  0.00           C  
ATOM    806  CG  LEU A  55       3.880  -7.034  -6.734  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       2.960  -7.871  -5.845  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.213  -6.659  -8.059  1.00  0.00           C  
ATOM    809  H   LEU A  55       6.800  -6.070  -5.578  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.314  -5.122  -7.779  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       4.760  -6.092  -5.025  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.513  -5.140  -5.806  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.746  -7.651  -6.973  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       2.797  -7.352  -4.900  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.002  -8.016  -6.347  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.420  -8.840  -5.654  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.158  -6.932  -8.025  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.306  -5.585  -8.222  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.700  -7.194  -8.875  1.00  0.00           H  
ATOM    820  N   SER A  56       6.300  -2.988  -5.625  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.342  -1.579  -5.270  1.00  0.00           C  
ATOM    822  C   SER A  56       6.339  -0.721  -6.536  1.00  0.00           C  
ATOM    823  O   SER A  56       6.869  -1.129  -7.568  1.00  0.00           O  
ATOM    824  CB  SER A  56       7.571  -1.262  -4.415  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.703  -2.034  -4.804  1.00  0.00           O  
ATOM    826  H   SER A  56       7.024  -3.547  -5.221  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.438  -1.402  -4.685  1.00  0.00           H  
ATOM    828  HB2 SER A  56       7.808  -0.202  -4.501  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.343  -1.454  -3.368  1.00  0.00           H  
ATOM    830  HG  SER A  56       8.745  -2.876  -4.266  1.00  0.00           H  
ATOM    831  N   ASN A  57       5.736   0.453  -6.415  1.00  0.00           N  
ATOM    832  CA  ASN A  57       5.657   1.373  -7.537  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.447   2.641  -7.208  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.059   3.407  -6.326  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.208   1.778  -7.817  1.00  0.00           C  
ATOM    836  CG  ASN A  57       3.246   0.636  -7.482  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       3.634  -0.508  -7.310  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       1.972   1.009  -7.401  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.307   0.777  -5.572  1.00  0.00           H  
ATOM    840  HA  ASN A  57       6.076   0.829  -8.383  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       3.952   2.658  -7.228  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.101   2.054  -8.866  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       1.720   1.965  -7.554  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       1.266   0.334  -7.187  1.00  0.00           H  
ATOM    845  N   THR A  58       7.540   2.825  -7.933  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.387   3.988  -7.729  1.00  0.00           C  
ATOM    847  C   THR A  58       7.937   5.140  -8.629  1.00  0.00           C  
ATOM    848  O   THR A  58       8.725   6.031  -8.942  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.837   3.563  -7.965  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.562   4.790  -7.970  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.059   2.994  -9.368  1.00  0.00           C  
ATOM    852  H   THR A  58       7.848   2.198  -8.648  1.00  0.00           H  
ATOM    853  HA  THR A  58       8.270   4.321  -6.698  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.166   2.857  -7.203  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.289   5.352  -7.189  1.00  0.00           H  
ATOM    856 HG21 THR A  58       9.690   1.969  -9.408  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.523   3.602 -10.096  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.125   3.005  -9.600  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.672   5.086  -9.018  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.107   6.114  -9.875  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.130   6.968  -9.064  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.917   6.843  -9.217  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.485   5.488 -11.125  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.694   6.384 -12.348  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.927   5.845 -13.558  1.00  0.00           C  
ATOM    866  CE  LYS A  59       4.313   6.987 -14.370  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       4.301   6.651 -15.812  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.038   4.357  -8.758  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.929   6.749 -10.207  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.931   4.510 -11.306  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.420   5.328 -10.963  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.358   7.396 -12.122  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.756   6.444 -12.583  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       5.600   5.266 -14.190  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       4.142   5.168 -13.224  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       3.297   7.179 -14.027  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       4.882   7.903 -14.209  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       5.234   6.686 -16.170  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       3.932   5.729 -15.936  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       3.730   7.308 -16.303  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.698   7.819  -8.220  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.892   8.693  -7.385  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.870   9.424  -8.258  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.238  10.241  -9.101  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.786   9.630  -6.571  1.00  0.00           C  
ATOM    886  CG  LEU A  60       7.088  10.069  -7.245  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       7.272  11.584  -7.147  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       8.285   9.308  -6.673  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.686   7.915  -8.103  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.354   8.064  -6.677  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       5.212  10.521  -6.319  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       6.035   9.136  -5.632  1.00  0.00           H  
ATOM    893  HG  LEU A  60       7.025   9.820  -8.305  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       7.068  11.910  -6.126  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       8.296  11.844  -7.414  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       6.582  12.079  -7.830  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       9.205   9.694  -7.112  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       8.316   9.438  -5.592  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.188   8.247  -6.909  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.604   9.105  -8.026  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.526   9.721  -8.780  1.00  0.00           C  
ATOM    902  C   ALA A  61       1.239  11.111  -8.207  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.729  11.233  -7.094  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.297   8.812  -8.750  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.313   8.440  -7.338  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.861   9.826  -9.813  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.067   8.658  -9.766  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.567   7.851  -8.312  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.485   9.278  -8.151  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.578  12.122  -8.993  1.00  0.00           N  
ATOM    911  CA  ILE A  62       1.362  13.497  -8.578  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.130  13.826  -8.671  1.00  0.00           C  
ATOM    913  O   ILE A  62      -0.718  14.336  -7.718  1.00  0.00           O  
ATOM    914  CB  ILE A  62       2.251  14.446  -9.383  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       3.731  14.120  -9.175  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.934  15.907  -9.055  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       4.088  14.123  -7.687  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.991  12.014  -9.897  1.00  0.00           H  
ATOM    919  HA  ILE A  62       1.668  13.575  -7.535  1.00  0.00           H  
ATOM    920  HB  ILE A  62       2.035  14.300 -10.443  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.956  13.143  -9.604  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       4.346  14.849  -9.701  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.370  15.955  -8.123  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.864  16.464  -8.947  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.342  16.340  -9.860  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       5.169  14.214  -7.573  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       3.600  14.965  -7.198  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.753  13.192  -7.230  1.00  0.00           H  
ATOM    929  N   ALA A  63      -0.700  13.518  -9.827  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.112  13.774 -10.057  1.00  0.00           C  
ATOM    931  C   ALA A  63      -2.944  12.750  -9.283  1.00  0.00           C  
ATOM    932  O   ALA A  63      -2.587  11.574  -9.221  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.399  13.743 -11.559  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.215  13.103 -10.597  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.335  14.772  -9.678  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.212  14.431 -11.789  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -1.504  14.041 -12.107  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.683  12.732 -11.853  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.066  13.246  -8.697  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -4.952  12.387  -7.929  1.00  0.00           C  
ATOM    941  C   PRO A  64      -5.786  11.495  -8.851  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.129  11.894  -9.963  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.798  13.337  -7.098  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.679  14.696  -7.767  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.520  14.632  -8.749  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.420  11.765  -7.354  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.836  13.008  -7.064  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.443  13.376  -6.068  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.605  14.949  -8.285  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.507  15.475  -7.024  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -4.838  14.908  -9.754  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.724  15.321  -8.466  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.089  10.304  -8.355  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -6.876   9.353  -9.121  1.00  0.00           C  
ATOM    955  C   GLY A  65      -6.930   7.995  -8.418  1.00  0.00           C  
ATOM    956  O   GLY A  65      -7.560   7.858  -7.371  1.00  0.00           O  
ATOM    957  H   GLY A  65      -5.806   9.988  -7.450  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -7.888   9.737  -9.255  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -6.445   9.235 -10.115  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.260   7.025  -9.022  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.224   5.682  -8.468  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.162   4.847  -9.188  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.356   4.447 -10.334  1.00  0.00           O  
ATOM    964  CB  SER A  66      -7.593   5.006  -8.573  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.656   5.900  -8.260  1.00  0.00           O  
ATOM    966  H   SER A  66      -5.750   7.144  -9.875  1.00  0.00           H  
ATOM    967  HA  SER A  66      -5.964   5.811  -7.418  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -7.729   4.620  -9.584  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.627   4.150  -7.898  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.804   6.535  -9.019  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.065   4.611  -8.484  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -2.973   3.831  -9.040  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.503   2.646  -9.849  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.690   2.750 -11.061  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.153   3.304  -7.862  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.130   4.304  -7.319  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.092   4.706  -8.099  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.259   4.789  -6.055  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.858   5.634  -7.595  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.310   5.717  -5.551  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.729   6.121  -6.331  1.00  0.00           C  
ATOM    982  H   PHE A  67      -3.916   4.941  -7.552  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.406   4.491  -9.697  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -2.832   3.021  -7.058  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.631   2.399  -8.171  1.00  0.00           H  
ATOM    986  HD1 PHE A  67       0.012   4.317  -9.111  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.092   4.467  -5.429  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.689   5.956  -8.221  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.413   6.107  -4.538  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.457   6.832  -5.944  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.728   1.545  -9.147  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -4.232   0.341  -9.784  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.445  -0.775  -8.758  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.229  -0.575  -7.565  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -3.153  -0.095 -10.776  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.828  -0.489 -10.122  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.730  -1.674  -9.420  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.730   0.340 -10.233  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.483  -2.044  -8.803  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.517  -0.031  -9.616  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.580  -1.205  -8.932  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.757  -1.555  -8.349  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.573   1.469  -8.162  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -5.187   0.582 -10.251  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -3.526  -0.940 -11.357  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.971   0.717 -11.480  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -2.598  -2.328  -9.333  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.807   1.275 -10.787  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68      -0.392  -2.977  -8.246  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.392   0.614  -9.696  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       1.658  -1.561  -7.354  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.867  -1.925  -9.262  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -5.112  -3.073  -8.404  1.00  0.00           C  
ATOM   1014  C   SER A  69      -4.136  -4.201  -8.748  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.576  -4.229  -9.843  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.555  -3.561  -8.537  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -7.418  -2.547  -9.044  1.00  0.00           O  
ATOM   1018  H   SER A  69      -5.042  -2.080 -10.235  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.941  -2.716  -7.389  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.586  -4.428  -9.197  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.917  -3.891  -7.563  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.735  -1.963  -8.298  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.963  -5.102  -7.793  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -3.065  -6.228  -7.980  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.568  -7.418  -7.162  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -4.084  -7.243  -6.059  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.633  -5.821  -7.625  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.910  -5.239  -8.842  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.618  -4.834  -6.456  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.422  -5.071  -6.905  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -3.087  -6.494  -9.037  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -1.097  -6.717  -7.314  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.473  -4.388  -9.227  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70       0.088  -4.914  -8.550  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70      -0.831  -6.003  -9.616  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.531  -3.818  -6.838  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.543  -4.931  -5.887  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.768  -5.053  -5.807  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.400  -8.602  -7.732  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.832  -9.821  -7.070  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.646 -10.504  -6.386  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.538 -10.516  -6.921  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.525 -10.704  -8.109  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.833 -10.149  -8.218  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.765 -12.127  -7.600  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.979  -8.736  -8.630  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.542  -9.553  -6.287  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.968 -10.714  -9.046  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.794  -9.271  -8.693  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.237 -12.835  -8.241  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.395 -12.216  -6.579  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.832 -12.345  -7.621  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.918 -11.055  -5.213  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.887 -11.738  -4.449  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.223 -13.229  -4.368  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.311 -13.647  -4.764  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.703 -11.075  -3.084  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.116  -9.661  -3.100  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.196  -9.019  -1.713  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.313  -9.666  -3.647  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.822 -11.041  -4.784  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.950 -11.626  -4.993  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.671 -11.039  -2.584  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.055 -11.708  -2.478  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.717  -9.050  -3.773  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.969  -9.515  -1.127  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.236  -9.122  -1.209  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.441  -7.962  -1.816  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.748  -8.673  -3.536  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.911 -10.390  -3.093  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.296  -9.939  -4.702  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.271 -13.990  -3.850  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.452 -15.426  -3.711  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.609 -15.975  -2.558  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.120 -16.691  -1.698  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.390 -13.643  -3.529  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.504 -15.647  -3.534  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.172 -15.923  -4.640  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.667 -15.620  -2.578  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.585 -16.068  -1.546  1.00  0.00           C  
ATOM   1081  C   THR A  74       1.010 -15.781  -0.158  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.636 -14.647   0.140  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.939 -15.400  -1.793  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.599 -16.278  -2.699  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.831 -15.406  -0.550  1.00  0.00           C  
ATOM   1086  H   THR A  74       1.074 -15.037  -3.282  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.694 -17.150  -1.628  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.809 -14.386  -2.173  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.659 -15.854  -3.604  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.471 -14.662   0.160  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.803 -16.393  -0.088  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.856 -15.170  -0.837  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.955 -16.854   0.676  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.431 -16.727   2.025  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.436 -16.023   2.940  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.640 -16.253   2.838  1.00  0.00           O  
ATOM   1097  CB  PRO A  75       0.124 -18.149   2.463  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.915 -19.053   1.531  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       1.389 -18.211   0.358  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.388 -16.153   2.028  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.414 -18.310   3.501  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -0.944 -18.357   2.395  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.764 -19.491   2.054  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75       0.295 -19.878   1.182  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.471 -18.263   0.244  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.953 -18.556  -0.580  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.904 -15.181   3.813  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.739 -14.443   4.745  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.226 -13.012   4.927  1.00  0.00           C  
ATOM   1110  O   GLY A  76       0.212 -12.634   4.343  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.077 -15.000   3.889  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.754 -14.952   5.709  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.766 -14.420   4.381  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.950 -12.257   5.740  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.581 -10.878   6.006  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.496  -9.922   5.237  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.708  -9.913   5.448  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.614 -10.663   7.520  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.587 -11.517   8.015  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       1.158  -9.259   7.923  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.774 -12.573   6.210  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.568 -10.715   5.638  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.604 -10.881   7.923  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.245 -11.401   7.473  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.930  -8.536   7.657  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       0.234  -9.013   7.400  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       0.985  -9.227   8.999  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.880  -9.142   4.360  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.625  -8.185   3.558  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.683  -6.820   4.246  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.670  -6.327   4.740  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.855  -8.048   2.243  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.903  -9.297   1.361  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.370 -10.486   1.818  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.477  -9.236   0.108  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.416 -11.662   0.987  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.523 -10.411  -0.722  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       1.990 -11.566  -0.242  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.031 -12.676  -1.026  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.895  -9.155   4.194  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.639  -8.566   3.437  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.814  -7.813   2.467  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.259  -7.205   1.684  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.916 -10.535   2.807  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       2.898  -8.296  -0.253  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.999 -12.606   1.336  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       2.975 -10.376  -1.714  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.008 -12.414  -1.991  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.877  -6.249   4.258  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.081  -4.950   4.878  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.579  -3.946   3.836  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.296  -4.314   2.908  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.070  -5.044   6.041  1.00  0.00           C  
ATOM   1154  OG  SER A  79       6.106  -5.988   5.786  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.696  -6.657   3.854  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.102  -4.655   5.256  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.510  -4.063   6.222  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.537  -5.328   6.948  1.00  0.00           H  
ATOM   1159  HG  SER A  79       6.321  -6.005   4.809  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.179  -2.697   4.027  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.576  -1.638   3.116  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.556  -0.277   3.816  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.401  -0.204   5.033  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.558  -1.624   1.974  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.102  -1.534   2.438  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.489  -2.626   2.967  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.424  -0.361   2.324  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.138  -2.543   3.398  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80       0.073  -0.278   2.754  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.541  -1.370   3.282  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.595  -2.406   4.785  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.590  -1.859   2.783  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.772  -0.780   1.318  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.683  -2.530   1.379  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.033  -3.567   3.059  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.916   0.514   1.900  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.354  -3.418   3.822  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.471   0.662   2.662  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.577  -1.306   3.614  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.718   0.767   3.016  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.721   2.120   3.544  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.895   3.146   2.421  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.200   2.783   1.286  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       5.925   2.203   4.485  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.260   1.860   3.820  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.799   2.711   2.877  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       7.923   0.701   4.164  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.056   2.388   2.251  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.179   0.379   3.538  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.684   1.238   2.612  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.870   0.933   2.022  1.00  0.00           O  
ATOM   1192  H   TYR A  81       4.845   0.698   2.026  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.765   2.292   4.037  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       5.983   3.212   4.895  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       5.764   1.526   5.324  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.274   3.627   2.605  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.498   0.029   4.909  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.493   3.052   1.504  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.715  -0.534   3.800  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.767   0.933   1.028  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.694   4.406   2.778  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.825   5.486   1.814  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.272   5.981   1.842  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.942   5.894   2.870  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.830   6.615   2.093  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.908   7.203   0.625  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.447   4.693   3.704  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.578   5.068   0.839  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.114   6.274   2.841  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.369   7.457   2.527  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.711   6.491   0.701  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.067   7.001   0.581  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.182   8.372   1.251  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.030   8.572   2.119  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.436   7.017  -0.903  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.333   5.919  -1.050  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.277   8.237  -1.285  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.159   6.559  -0.130  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.736   6.326   1.115  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.545   6.948  -1.527  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       8.956   5.108  -0.604  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.617   9.062  -1.556  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       9.896   8.531  -0.437  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.915   7.989  -2.133  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.295   9.303   0.810  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.290  10.649   1.357  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.669  10.670   2.756  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.219  11.277   3.674  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.512  11.481   0.350  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.717  10.488  -0.483  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.278   9.101  -0.217  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.226  10.982   1.469  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.851  12.186   0.854  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.185  12.066  -0.276  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.660  10.529  -0.220  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.791  10.734  -1.543  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.500   8.418   0.126  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.708   8.668  -1.120  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.533   9.999   2.875  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.832   9.934   4.145  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.385   8.774   4.977  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.623   7.974   5.517  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.321   9.839   3.928  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.774  10.863   2.962  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.067  10.517   1.824  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.836  12.225   2.977  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.725  11.629   1.190  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.204  12.687   1.905  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.093   9.509   2.123  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.035  10.870   4.664  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.078   8.842   3.560  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.818   9.955   4.888  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.325  12.832   3.740  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.161  11.688   0.259  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.048  13.651   1.693  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.707   8.720   5.053  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.371   7.673   5.809  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.464   8.062   7.287  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.578   7.197   8.154  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.777   7.410   5.269  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.687   8.619   5.494  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      11.064   8.395   4.865  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.983   9.485   5.259  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      13.077   9.831   4.568  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.395   9.176   3.442  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.854  10.835   5.000  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.320   9.376   4.611  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.743   6.791   5.675  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.202   6.534   5.760  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.725   7.184   4.203  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.228   9.509   5.066  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.797   8.800   6.564  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.467   7.434   5.186  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.975   8.358   3.780  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.776   9.995   6.094  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.815   8.428   3.120  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.212   9.435   2.927  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.617  11.324   5.839  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.670  11.093   4.484  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.413   9.364   7.527  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.491   9.877   8.884  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.108  10.283   9.396  1.00  0.00           C  
ATOM   1283  O   GLY A  87       5.881  10.337  10.604  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.321  10.060   6.816  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       7.918   9.120   9.540  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.160  10.738   8.913  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.220  10.558   8.452  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.865  10.957   8.794  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.142   9.780   9.453  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.066   9.950  10.025  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.146  11.453   7.537  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.412  10.512   7.472  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       3.930  11.778   9.508  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.551  12.332   7.782  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.882  11.713   6.777  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.494  10.666   7.158  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.761   8.613   9.349  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.190   7.410   9.928  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.153   6.788   8.990  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.015   6.548   9.390  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.636   8.485   8.882  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       3.982   6.688  10.130  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.724   7.647  10.885  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.584   6.547   7.762  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.708   5.958   6.763  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.157   4.540   6.405  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.736   4.317   5.343  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.712   6.828   5.504  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.754   6.269   4.449  1.00  0.00           C  
ATOM   1310  SD  MET A  90      -0.050   7.608   3.586  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.884   6.691   2.300  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.512   6.745   7.445  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.720   5.929   7.222  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.422   7.846   5.760  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.721   6.876   5.095  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.302   5.646   3.742  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.008   5.632   4.924  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.539   7.036   1.325  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.663   5.629   2.409  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.960   6.848   2.381  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.875   3.618   7.314  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.243   2.227   7.108  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.987   1.355   7.182  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.053   1.668   7.917  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.316   1.815   8.117  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.641   2.525   7.831  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.851   2.080   9.551  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.404   3.807   8.176  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.669   2.145   6.108  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.481   0.742   8.012  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.573   3.047   6.875  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.846   3.244   8.624  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.444   1.791   7.788  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.066   3.114   9.818  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.778   1.902   9.624  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.377   1.411  10.233  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.006   0.281   6.407  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.119  -0.638   6.375  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.359  -2.087   6.257  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.560  -2.352   6.283  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.770   0.034   5.811  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.716  -0.521   7.280  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.767  -0.395   5.532  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.606  -2.986   6.130  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.298  -4.402   6.009  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.366  -5.109   5.174  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.471  -4.595   5.006  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.150  -4.976   7.419  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.459  -3.923   8.162  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.870  -6.114   7.483  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.580  -2.763   6.110  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.646  -4.503   5.474  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.115  -5.295   7.813  1.00  0.00           H  
ATOM   1354  HG1 THR A  93      -0.239  -3.407   8.658  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.422  -7.027   7.090  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.745  -5.853   6.887  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.172  -6.275   8.519  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.000  -6.280   4.671  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.913  -7.063   3.857  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.635  -8.552   4.075  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.543  -9.032   3.780  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.831  -6.631   2.392  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.290  -5.182   2.221  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.613  -7.590   1.492  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.122  -4.720   0.772  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.100  -6.691   4.812  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.926  -6.847   4.201  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.788  -6.677   2.081  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.336  -5.090   2.517  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.715  -4.533   2.881  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.075  -8.366   2.104  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.388  -7.038   0.960  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -1.935  -8.050   0.774  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.084  -4.440   0.597  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.399  -5.531   0.098  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.766  -3.859   0.587  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.643  -9.240   4.592  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.520 -10.664   4.853  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.216 -11.470   3.755  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.232 -11.039   3.212  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.077 -10.937   6.252  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.441  -9.962   7.075  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.599 -12.274   6.821  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.529  -8.841   4.830  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.464 -10.929   4.824  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.166 -10.879   6.256  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.462  -9.932   6.875  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.271 -13.069   6.496  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -1.591 -12.482   6.464  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.595 -12.226   7.911  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.641 -12.626   3.458  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.193 -13.496   2.434  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.385 -14.899   3.013  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.617 -15.811   2.706  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.297 -13.478   1.194  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.497 -14.741   0.355  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.543 -12.220   0.358  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -1.814 -12.970   3.904  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.167 -13.096   2.154  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.260 -13.459   1.529  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.445 -15.207   0.620  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.503 -14.479  -0.703  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.682 -15.439   0.551  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.458 -12.345  -0.224  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.648 -11.360   1.019  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.702 -12.061  -0.316  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.411 -15.029   3.839  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.714 -16.306   4.463  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.481 -17.204   3.490  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -4.938 -18.188   2.988  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.498 -16.111   5.762  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -6.882 -15.519   5.482  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -7.973 -16.315   6.202  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -7.929 -17.559   6.101  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -8.827 -15.660   6.838  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.730 -16.834   3.252  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.031 -14.283   4.083  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.747 -16.752   4.694  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.604 -17.066   6.275  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -4.945 -15.450   6.429  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -6.910 -14.480   5.808  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -7.073 -15.523   4.409  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.234   8.777   1.189  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -14.166 -11.166  -3.612  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.853 -11.009  -3.011  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.091  -9.903  -3.742  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.577 -10.119  -4.839  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.112 -12.347  -3.044  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.632 -10.311  -3.840  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -12.998 -10.714  -1.972  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.392 -12.385  -2.226  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.829 -13.162  -2.933  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.590 -12.450  -3.994  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.040  -8.742  -3.105  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.349  -7.601  -3.682  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.400  -6.416  -2.717  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.464  -5.840  -2.489  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.956  -7.214  -5.031  1.00  0.00           C  
ATOM     16  OG  SER A   2     -11.513  -8.068  -6.082  1.00  0.00           O  
ATOM     17  H   SER A   2     -12.460  -8.574  -2.213  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.320  -7.931  -3.828  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -13.044  -7.256  -4.965  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -11.691  -6.183  -5.266  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.976  -8.952  -6.022  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.237  -6.084  -2.174  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.137  -4.978  -1.238  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.393  -3.818  -1.905  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.919  -3.947  -3.033  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.473  -5.447   0.057  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.517  -5.949   1.057  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.421  -6.521  -0.223  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.377  -6.557  -2.364  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.150  -4.653  -1.001  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.967  -4.591   0.504  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.182  -6.658   0.563  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.015  -6.442   1.890  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.098  -5.106   1.430  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.917  -7.463  -0.458  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.804  -6.214  -1.068  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.791  -6.652   0.658  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.314  -2.713  -1.179  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.635  -1.532  -1.685  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.860  -0.842  -0.561  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.151  -1.047   0.616  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.628  -0.567  -2.339  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.861  -0.367  -1.455  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -12.062   0.090  -2.284  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.209  -0.244  -3.449  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.910   0.871  -1.623  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.702  -2.617  -0.263  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.942  -1.898  -2.443  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.144   0.392  -2.517  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.932  -0.956  -3.311  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.101  -1.300  -0.944  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.644   0.372  -0.684  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.732   1.108  -0.668  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.728   1.222  -2.080  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.886  -0.038  -0.964  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.067   0.683  -0.007  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.090   2.176  -0.342  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.569   2.592  -1.375  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.659   0.089   0.049  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.634  -1.185   0.896  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.645   1.123   0.540  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.933  -0.873   2.365  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.656   0.124  -1.924  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.514   0.544   0.977  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.366  -0.193  -0.963  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.368  -1.895   0.515  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.657  -1.663   0.814  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.978   1.536   1.492  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.673   0.647   0.671  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.559   1.925  -0.192  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.042  -1.058   2.964  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.225   0.173   2.461  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.745  -1.511   2.714  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.703   2.941   0.550  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.802   4.378   0.362  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.604   5.059   1.025  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.225   4.708   2.141  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.155   4.891   0.859  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.121   5.109  -0.308  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.471   5.630   0.189  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.590   4.633  -0.118  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.787   5.338  -0.630  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.125   2.594   1.388  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.758   4.570  -0.711  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.583   4.178   1.562  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.016   5.827   1.400  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.690   5.820  -1.013  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.265   4.172  -0.846  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.424   5.809   1.263  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.692   6.588  -0.283  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.246   3.907  -0.855  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.846   4.076   0.783  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.332   5.671   0.140  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.501   6.112  -1.195  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.336   4.708  -1.179  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.040   6.021   0.311  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.892   6.755   0.817  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.294   8.161   1.267  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.411   9.069   0.446  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.827   6.854  -0.278  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.112   5.515  -0.470  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.354   5.455  -2.086  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.311   4.145  -2.829  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.353   6.301  -0.597  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.531   6.181   1.670  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.291   7.162  -1.215  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.100   7.624  -0.014  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.354   5.384   0.301  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.823   4.695  -0.363  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.084   3.203  -2.332  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -3.373   4.365  -2.723  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -2.060   4.066  -3.887  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.497   8.295   2.570  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.883   9.574   3.139  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.235   9.471   3.850  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.085   8.672   3.460  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.400   7.550   3.230  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.122   9.908   3.844  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.939  10.325   2.351  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.391  10.292   4.878  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.624  10.304   5.646  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.333  11.651   5.496  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.688  12.673   5.265  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.281   9.956   7.096  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.096  10.701   7.361  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -6.849   8.497   7.262  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.694  10.939   5.187  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.290   9.544   5.238  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.112  10.193   7.760  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.307  10.249   6.944  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.721   7.848   7.179  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.131   8.240   6.483  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.387   8.364   8.239  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.650  11.609   5.632  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.453  12.814   5.515  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.993  13.832   6.559  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.309  15.017   6.458  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.933  12.516   5.765  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.865  13.723   5.644  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.848  14.550   6.581  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.574  13.792   4.616  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.166  10.773   5.819  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.297  13.164   4.495  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.259  11.752   5.059  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.039  12.093   6.764  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.254  13.334   7.539  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.748  14.186   8.602  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.376  14.734   8.200  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.471  14.819   9.029  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.743  13.435   9.935  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.998  13.755  10.749  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.708  12.473  11.187  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -12.219  12.695  11.302  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -12.555  13.312  12.604  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.002  12.369   7.615  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.437  15.024   8.706  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.687  12.361   9.752  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.855  13.706  10.506  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -9.727  14.343  11.626  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.676  14.366  10.154  1.00  0.00           H  
ATOM    161  HD2 LYS A  11     -10.508  11.678  10.469  1.00  0.00           H  
ATOM    162  HD3 LYS A  11     -10.313  12.144  12.147  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -12.559  13.337  10.489  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -12.741  11.744  11.197  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -13.406  12.917  12.951  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -11.816  13.138  13.256  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -12.669  14.299  12.486  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.267  15.090   6.928  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -6.021  15.628   6.407  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.815  14.920   7.029  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.908  15.570   7.544  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.996  17.102   6.813  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -7.204  17.903   6.323  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -7.301  18.264   4.994  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -8.198  18.265   7.209  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -8.438  19.017   4.533  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -9.334  19.019   6.748  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -9.399  19.357   5.433  1.00  0.00           C  
ATOM    179  OH  TYR A  12     -10.473  20.069   4.998  1.00  0.00           O  
ATOM    180  H   TYR A  12      -8.007  15.017   6.262  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -6.011  15.468   5.330  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -5.945  17.170   7.899  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -5.087  17.561   6.422  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -6.516  17.977   4.294  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -8.121  17.981   8.259  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.527  19.308   3.486  1.00  0.00           H  
ATOM    187  HE2 TYR A  12     -10.126  19.312   7.439  1.00  0.00           H  
ATOM    188  HH  TYR A  12     -10.603  19.926   4.017  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.846  13.597   6.960  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.767  12.794   7.509  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.322  11.764   6.468  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.100  10.897   6.076  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.230  12.140   8.813  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.588  13.075   6.539  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.934  13.461   7.727  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.488  12.320   9.591  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.184  12.570   9.115  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.345  11.068   8.661  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.038  11.899   6.039  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.480  10.992   5.050  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.165   9.630   5.674  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.071   9.419   6.193  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.246  11.701   4.518  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.103  12.762   5.549  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.088  12.916   6.482  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.147  10.814   4.327  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.579  11.001   4.383  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.443  12.152   3.546  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.992  12.472   6.110  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.331  13.709   5.061  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.800  12.763   7.522  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.517  13.916   6.413  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.146   8.742   5.600  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.987   7.406   6.150  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.757   6.407   5.284  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.729   6.773   4.625  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.392   7.382   7.625  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.828   7.814   7.933  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.738   6.598   8.122  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.871   8.754   9.139  1.00  0.00           C  
ATOM    221  H   LEU A  15      -3.033   8.921   5.177  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.927   7.157   6.103  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.249   6.370   8.004  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.713   8.030   8.179  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.208   8.370   7.076  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.133   5.690   8.136  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.277   6.690   9.065  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.451   6.546   7.299  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.672   8.188  10.049  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.115   9.530   9.022  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.857   9.214   9.206  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.295   5.166   5.315  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.929   4.112   4.540  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.179   3.588   5.249  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.116   3.178   6.407  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.901   2.984   4.443  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.915   3.138   3.284  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.367   3.083   1.982  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.427   3.332   3.542  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.438   3.227   0.891  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.356   3.477   2.451  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.878   3.418   1.180  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.755   3.555   0.149  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.504   4.877   5.854  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.215   4.530   3.575  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.343   2.933   5.378  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.427   2.035   4.336  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.426   2.929   1.778  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.784   3.376   4.571  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.781   3.187  -0.143  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.418   3.631   2.640  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.694   3.527   0.492  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.288   3.619   4.523  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.552   3.151   5.068  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.216   2.169   4.101  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.341   2.451   2.911  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.482   4.326   5.380  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.675   3.871   6.223  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.631   5.035   6.493  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.116   6.138   6.777  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.855   4.796   6.410  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.332   3.954   3.582  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.296   2.642   5.997  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.930   5.100   5.913  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.837   4.770   4.451  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.207   3.073   5.705  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.322   3.458   7.168  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.634   1.003   4.665  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.447   0.748   6.082  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.988   0.413   6.391  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.273  -0.111   5.538  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.400  -0.392   6.406  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.742  -1.040   5.074  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.294  -0.097   3.968  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.658   1.569   6.614  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.935  -1.109   7.082  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.298  -0.022   6.901  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.242  -2.004   4.979  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.813  -1.228   5.005  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.613  -0.593   3.277  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.142   0.257   3.382  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.587   0.727   7.616  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.226   0.465   8.048  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.954  -1.038   7.980  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.850  -1.458   7.634  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -3.976   1.073   9.430  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -4.819   0.373  10.498  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -4.271   0.652  11.898  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.889   0.024  12.082  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -2.954  -1.098  13.046  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.176   1.153   8.304  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.558   0.970   7.349  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -2.919   0.990   9.683  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.216   2.137   9.412  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -5.852   0.714  10.431  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -4.826  -0.701  10.314  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.210   1.728  12.061  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.959   0.256  12.647  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.515  -0.334  11.124  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.185   0.776  12.439  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.060  -1.221  13.476  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.636  -0.895  13.748  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -3.211  -1.936  12.565  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.978  -1.809   8.315  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.863  -3.257   8.296  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.847  -3.830   7.274  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.972  -3.346   7.152  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -5.099  -3.807   9.704  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.871  -1.459   8.594  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.847  -3.505   7.988  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.645  -4.794   9.789  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.651  -3.136  10.436  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -6.171  -3.882   9.889  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.387  -4.850   6.565  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.214  -5.493   5.557  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.899  -6.990   5.525  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.747  -7.390   5.691  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.044  -4.800   4.204  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.440  -5.623   2.975  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.940  -5.925   2.978  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.998  -4.927   1.685  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.471  -5.238   6.670  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.253  -5.365   5.857  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.635  -3.885   4.210  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -5.000  -4.504   4.097  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.919  -6.578   3.021  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.326  -5.839   3.994  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.455  -5.215   2.332  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.106  -6.938   2.611  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.856  -4.811   1.023  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.587  -3.947   1.924  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.236  -5.531   1.190  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.943  -7.777   5.311  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.793  -9.222   5.255  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.483  -9.772   4.005  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.540  -9.282   3.610  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.362  -9.883   6.511  1.00  0.00           C  
ATOM    338  OG  SER A  22      -6.989 -11.256   6.608  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.876  -7.445   5.176  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.718  -9.398   5.206  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.009  -9.349   7.393  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.449  -9.803   6.503  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.156 -11.422   6.079  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.859 -10.783   3.419  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.401 -11.405   2.224  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.954 -12.867   2.167  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.316 -13.361   3.096  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.021 -10.598   0.981  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.509 -10.624   0.751  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.563  -9.169   1.068  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.160 -10.154  -0.662  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.000 -11.176   3.749  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.488 -11.379   2.305  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.487 -11.066   0.114  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.015  -9.985   1.483  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.131 -11.636   0.905  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.635  -9.199   1.262  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.062  -8.640   1.878  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.378  -8.653   0.127  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.350 -10.764  -1.060  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.037 -10.251  -1.304  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.847  -9.110  -0.632  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.306 -13.519   1.068  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.949 -14.914   0.879  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.119 -15.074  -0.397  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.071 -14.168  -1.227  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.196 -15.798   0.816  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.114 -15.502   1.864  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.824 -13.109   0.318  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.358 -15.183   1.755  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.688 -15.661  -0.147  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.901 -16.845   0.877  1.00  0.00           H  
ATOM    373  HG  SER A  24     -10.021 -15.854   1.634  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.488 -16.232  -0.513  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.663 -16.522  -1.674  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.541 -16.540  -2.925  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.302 -17.483  -3.141  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.925 -17.845  -1.459  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.532 -16.964   0.168  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.928 -15.722  -1.767  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.275 -17.762  -0.587  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.650 -18.643  -1.296  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -3.325 -18.074  -2.339  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.407 -15.489  -3.719  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.179 -15.372  -4.945  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.977 -14.066  -4.968  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.568 -13.714  -5.988  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.786 -14.726  -3.537  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.511 -15.409  -5.805  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.858 -16.219  -5.032  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.969 -13.384  -3.832  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.684 -12.126  -3.710  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.844 -11.005  -4.324  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.698 -11.225  -4.714  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.937 -11.777  -2.242  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.082 -12.549  -1.581  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.333 -13.687  -2.032  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.680 -11.983  -0.641  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.485 -13.678  -3.007  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.625 -12.279  -4.237  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.022 -11.961  -1.677  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.148 -10.710  -2.169  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.447  -9.827  -4.391  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.768  -8.670  -4.951  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.812  -7.499  -3.968  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.661  -7.460  -3.081  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.412  -8.354  -6.303  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.339  -9.584  -7.018  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.572  -7.385  -7.139  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.379  -9.656  -4.072  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.719  -8.925  -5.099  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.426  -7.976  -6.172  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -6.421  -9.973  -6.938  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.147  -7.062  -8.007  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.307  -6.519  -6.534  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.664  -7.887  -7.473  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.883  -6.572  -4.161  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.804  -5.402  -3.302  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.577  -4.158  -4.162  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.515  -4.001  -4.764  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.720  -5.604  -2.242  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.478  -4.316  -1.454  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.073  -6.761  -1.308  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.195  -6.611  -4.886  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.761  -5.305  -2.790  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.792  -5.860  -2.757  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.000  -3.489  -1.937  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.854  -4.437  -0.437  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.410  -4.102  -1.423  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.869  -6.452  -0.631  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.410  -7.614  -1.897  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.194  -7.044  -0.730  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.591  -3.305  -4.193  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.514  -2.080  -4.970  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.904  -0.956  -4.130  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.764  -1.091  -2.915  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.892  -1.681  -5.502  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.782  -0.525  -6.498  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.052  -0.407  -7.343  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.672  -1.465  -7.587  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.374   0.738  -7.726  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.450  -3.441  -3.701  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.860  -2.310  -5.811  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.361  -2.539  -5.984  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.536  -1.391  -4.673  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.609   0.407  -5.962  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.922  -0.682  -7.149  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.559   0.127  -4.809  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.969   1.274  -4.141  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.399   2.581  -4.810  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.153   2.785  -5.997  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.451   1.129  -4.261  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.864   0.001  -3.410  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.843  -1.272  -3.886  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.362   0.272  -2.174  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.300  -2.319  -3.097  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.818  -0.774  -1.384  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.798  -2.047  -1.861  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.678   0.229  -5.798  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.321   1.263  -3.109  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.195   0.952  -5.305  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.982   2.070  -3.972  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.245  -1.489  -4.876  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.379   1.293  -1.791  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.283  -3.338  -3.480  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.416  -0.557  -0.395  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.380  -2.851  -1.255  1.00  0.00           H  
ATOM    468  N   VAL A  32      -6.034   3.434  -4.018  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.500   4.715  -4.519  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.917   5.837  -3.658  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.643   5.638  -2.476  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -8.029   4.732  -4.569  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.623   4.791  -3.160  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.537   5.893  -5.426  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.230   3.260  -3.053  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.128   4.825  -5.539  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.360   3.803  -5.033  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.842   4.585  -2.428  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.036   5.784  -2.980  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.413   4.047  -3.067  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.135   6.566  -4.811  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.688   6.438  -5.840  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.150   5.503  -6.239  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.744   6.992  -4.285  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.198   8.146  -3.591  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.316   9.059  -3.083  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.068   9.625  -3.875  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.290   8.930  -4.540  1.00  0.00           C  
ATOM    489  CG  MET A  33      -3.281   9.776  -3.759  1.00  0.00           C  
ATOM    490  SD  MET A  33      -3.157  11.401  -4.486  1.00  0.00           S  
ATOM    491  CE  MET A  33      -4.593  12.176  -3.761  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.970   7.145  -5.247  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.638   7.742  -2.748  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.760   8.238  -5.195  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.895   9.575  -5.178  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -3.592   9.857  -2.718  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.306   9.290  -3.764  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -5.430  12.110  -4.456  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -4.851  11.667  -2.833  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -4.375  13.223  -3.553  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.390   9.173  -1.765  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.403  10.008  -1.142  1.00  0.00           C  
ATOM    503  C   ASN A  34      -7.020  11.479  -1.312  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.658  12.206  -2.071  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.511   9.717   0.357  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.678   8.772   0.649  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.837   7.732   0.032  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.482   9.190   1.622  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.775   8.709  -1.128  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.333   9.757  -1.652  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.582   9.273   0.713  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.649  10.650   0.902  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.295  10.055   2.088  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.274   8.641   1.886  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.981  11.874  -0.592  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.506  13.246  -0.653  1.00  0.00           C  
ATOM    517  C   LYS A  35      -4.135  13.337   0.021  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.504  12.317   0.294  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.545  14.200  -0.063  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -7.410  13.491   0.982  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -6.581  13.100   2.206  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -6.735  14.133   3.325  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -6.319  15.473   2.854  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.467  11.276   0.024  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.391  13.505  -1.705  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.044  15.053   0.394  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.178  14.592  -0.859  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -8.228  14.143   1.285  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -7.859  12.600   0.543  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -6.896  12.120   2.566  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -5.531  13.016   1.928  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -7.772  14.164   3.659  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -6.131  13.840   4.184  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -5.344  15.460   2.632  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -6.843  15.717   2.038  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -6.488  16.147   3.573  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.714  14.568   0.271  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.430  14.806   0.908  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.346  14.017   0.170  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.461  13.436   0.796  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.513  14.460   2.396  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.645  12.950   2.602  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -1.304  15.011   3.155  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.233  15.393   0.046  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.211  15.870   0.820  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.407  14.933   2.801  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -2.005  12.428   1.890  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.344  12.693   3.617  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.682  12.651   2.444  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.488  14.291   3.113  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.984  15.948   2.697  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.578  15.190   4.194  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.451  14.024  -1.151  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.490  13.316  -1.981  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.794  14.131  -2.148  1.00  0.00           C  
ATOM    556  O   GLY A  37       0.977  15.152  -1.487  1.00  0.00           O  
ATOM    557  H   GLY A  37      -2.173  14.498  -1.653  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -0.257  12.351  -1.531  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.928  13.114  -2.958  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.674  13.636  -3.060  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.379  12.421  -3.801  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.549  11.184  -2.916  1.00  0.00           C  
ATOM    563  O   PRO A  38       1.654  11.299  -1.696  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.333  12.440  -4.984  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.438  13.418  -4.613  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.966  14.218  -3.410  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.424  12.417  -4.096  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.740  11.447  -5.175  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.823  12.755  -5.894  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.358  12.883  -4.379  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.658  14.080  -5.450  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.671  14.141  -2.582  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.872  15.277  -3.651  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.571  10.030  -3.565  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.726   8.773  -2.853  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.480   7.774  -3.731  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.004   8.139  -4.783  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.369   8.244  -2.384  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.336   9.147  -1.400  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.248   8.978  -0.030  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.140  10.230  -1.603  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.971   9.921   0.557  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.524  10.695  -0.420  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.484   9.945  -4.558  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.324   8.988  -1.967  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.273   8.098  -3.252  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.511   7.266  -1.925  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.421  10.643  -2.572  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -1.101  10.054   1.630  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -2.073  11.517  -0.269  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.512   6.533  -3.269  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.193   5.478  -4.000  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.887   4.130  -3.346  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.141   4.065  -2.369  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.709   5.683  -3.976  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.213   5.877  -2.543  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.883   6.837  -1.867  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.029   4.915  -2.123  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.083   6.245  -2.413  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.811   5.544  -5.019  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.203   4.821  -4.425  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.972   6.551  -4.579  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.260   4.153  -2.728  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.412   4.953  -1.199  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.478   3.087  -3.909  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.278   1.743  -3.392  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.633   1.044  -3.262  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.080   0.373  -4.192  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.295   0.982  -4.283  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.086  -0.446  -3.773  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.963   1.725  -4.391  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.083   3.148  -4.703  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.834   1.836  -2.401  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.726   0.921  -5.282  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.661  -0.593  -2.859  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.028  -0.606  -3.567  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.420  -1.155  -4.530  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.187   1.036  -4.726  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.692   2.130  -3.416  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.058   2.541  -5.108  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.248   1.225  -2.103  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.542   0.620  -1.839  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.430  -0.307  -0.628  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.387   0.155   0.511  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.617   1.699  -1.691  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.922   2.358  -3.037  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       8.876   1.130  -1.033  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.692   3.666  -2.845  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.876   1.772  -1.352  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.805   0.021  -2.711  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.231   2.476  -1.031  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       8.505   1.676  -3.656  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       6.991   2.555  -3.569  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.177   0.220  -1.550  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.679   1.865  -1.091  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       8.668   0.902   0.013  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.675   4.237  -3.774  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.226   4.249  -2.051  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       9.724   3.443  -2.574  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.384  -1.600  -0.915  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.278  -2.597   0.137  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.565  -2.665   0.961  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.630  -2.268   0.489  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.053  -3.947  -0.547  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.729  -4.046  -1.309  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.604  -4.460  -0.668  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.679  -3.720  -2.629  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.377  -4.552  -1.375  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.452  -3.811  -3.336  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.326  -4.225  -2.694  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.418  -1.968  -1.844  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.451  -2.299   0.781  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.874  -4.133  -1.239  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.086  -4.735   0.206  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.645  -4.721   0.389  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.581  -3.388  -3.143  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.474  -4.883  -0.860  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.410  -3.550  -4.393  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.383  -4.296  -3.237  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.424  -3.169   2.178  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.563  -3.292   3.073  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.289  -4.609   2.787  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.508  -4.627   2.623  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.115  -3.308   4.535  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.046  -2.575   5.504  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.098  -3.164   5.834  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.684  -1.443   5.892  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.555  -3.488   2.555  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.184  -2.421   2.868  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.123  -2.862   4.600  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.020  -4.344   4.860  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.509  -5.679   2.736  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.063  -6.997   2.473  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.008  -8.059   2.784  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.161  -7.863   3.654  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.374  -7.189   3.239  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.566  -7.241   2.280  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.727  -8.027   2.890  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.315  -9.011   1.878  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      13.465 -10.352   2.487  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.519  -5.656   2.871  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.300  -7.045   1.410  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.508  -6.374   3.949  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.328  -8.112   3.817  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.262  -7.703   1.341  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.891  -6.227   2.045  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.502  -7.337   3.225  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.381  -8.569   3.771  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      12.667  -9.074   1.004  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.284  -8.652   1.532  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.277 -10.364   3.071  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      12.657 -10.562   3.035  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      13.566 -11.037   1.764  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.093  -9.164   2.055  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.156 -10.258   2.243  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.933 -11.563   2.429  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.092 -11.661   2.032  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.173 -10.311   1.071  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.322  -9.039   1.012  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.906 -10.542  -0.252  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.785  -9.315   1.350  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.588 -10.054   3.150  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.502 -11.154   1.234  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.906  -8.195   1.377  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.019  -8.853  -0.019  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.437  -9.165   1.634  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.580  -9.801  -0.982  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.980 -10.448  -0.092  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.679 -11.542  -0.622  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.244 -12.558   3.051  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.858 -13.852   3.295  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.943 -14.670   2.006  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.267 -14.363   1.025  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.987 -14.505   4.356  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.664 -13.756   4.330  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.869 -12.477   3.535  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.800 -13.736   3.609  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.840 -15.564   4.144  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.453 -14.439   5.339  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.887 -14.368   3.872  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.335 -13.527   5.343  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.162 -12.405   2.709  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.721 -11.595   4.159  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.780 -15.696   2.048  1.00  0.00           N  
ATOM    725  CA  ALA A  48       8.964 -16.561   0.895  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.612 -16.794   0.217  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.619 -17.080   0.885  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.627 -17.867   1.337  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.327 -15.939   2.850  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.626 -16.049   0.197  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.681 -17.851   1.058  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.538 -17.973   2.418  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.135 -18.708   0.847  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.616 -16.662  -1.101  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.402 -16.855  -1.877  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.270 -15.785  -2.962  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.322 -16.092  -4.151  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.427 -16.430  -1.637  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.413 -17.844  -2.335  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.536 -16.819  -1.217  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.101 -14.550  -2.512  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.960 -13.433  -3.430  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.281 -12.666  -3.540  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.301 -13.102  -3.010  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.823 -12.506  -2.996  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.849 -12.256  -4.149  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.057 -10.864  -4.750  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       4.154  -9.909  -3.949  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.113 -10.786  -5.996  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.060 -14.308  -1.543  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.710 -13.878  -4.393  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.289 -12.948  -2.155  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.233 -11.558  -2.650  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.991 -13.013  -4.921  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.823 -12.353  -3.793  1.00  0.00           H  
ATOM    756  N   SER A  51       7.216 -11.536  -4.230  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.393 -10.705  -4.415  1.00  0.00           C  
ATOM    758  C   SER A  51       8.075  -9.257  -4.041  1.00  0.00           C  
ATOM    759  O   SER A  51       7.870  -8.417  -4.916  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.900 -10.782  -5.856  1.00  0.00           C  
ATOM    761  OG  SER A  51       9.510 -12.038  -6.142  1.00  0.00           O  
ATOM    762  H   SER A  51       6.382 -11.189  -4.657  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.147 -11.117  -3.743  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.069 -10.619  -6.543  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.620  -9.982  -6.031  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.820 -12.689  -6.457  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.043  -9.008  -2.740  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.753  -7.675  -2.240  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.658  -6.663  -2.944  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.178  -5.666  -3.484  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.925  -7.652  -0.719  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.211  -9.697  -2.035  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.714  -7.450  -2.479  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.945  -7.642  -0.243  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.474  -8.539  -0.402  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.479  -6.759  -0.430  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.985  -6.960  -2.916  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.961  -6.087  -3.546  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.925  -6.233  -5.068  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.961  -6.431  -5.700  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.296  -6.490  -2.942  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.085  -7.874  -2.349  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.588  -8.131  -2.286  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.742  -5.129  -3.357  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.079  -6.505  -3.700  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.608  -5.780  -2.175  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.577  -8.630  -2.961  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.526  -7.934  -1.354  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.322  -9.046  -2.815  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.249  -8.246  -1.257  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.722  -6.127  -5.612  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.538  -6.244  -7.049  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.251  -5.522  -7.454  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.238  -4.768  -8.426  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.524  -7.722  -7.443  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.885  -5.965  -5.091  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.385  -5.759  -7.533  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.518  -7.809  -8.530  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.414  -8.212  -7.046  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.634  -8.200  -7.036  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.200  -5.777  -6.689  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.912  -5.161  -6.956  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.994  -3.665  -6.649  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.308  -2.859  -7.276  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.802  -5.885  -6.191  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.145  -7.061  -6.918  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.141  -7.774  -6.009  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.507  -6.606  -8.231  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.219  -6.391  -5.899  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.704  -5.284  -8.019  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.215  -6.250  -5.251  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.028  -5.161  -5.941  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.921  -7.784  -7.170  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.607  -7.981  -5.046  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.269  -7.138  -5.862  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       2.834  -8.712  -6.474  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.879  -7.405  -8.627  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.897  -5.721  -8.051  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       4.289  -6.368  -8.953  1.00  0.00           H  
ATOM    820  N   SER A  56       6.840  -3.336  -5.684  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.020  -1.951  -5.285  1.00  0.00           C  
ATOM    822  C   SER A  56       7.124  -1.059  -6.525  1.00  0.00           C  
ATOM    823  O   SER A  56       7.290  -1.555  -7.638  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.263  -1.787  -4.408  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.426  -2.876  -3.503  1.00  0.00           O  
ATOM    826  H   SER A  56       7.394  -3.997  -5.178  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.132  -1.699  -4.706  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.146  -1.708  -5.042  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.190  -0.856  -3.845  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.388  -3.141  -3.456  1.00  0.00           H  
ATOM    831  N   ASN A  57       7.024   0.240  -6.290  1.00  0.00           N  
ATOM    832  CA  ASN A  57       7.104   1.205  -7.372  1.00  0.00           C  
ATOM    833  C   ASN A  57       7.213   2.615  -6.787  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.256   3.125  -6.208  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.852   1.154  -8.251  1.00  0.00           C  
ATOM    836  CG  ASN A  57       6.224   1.103  -9.734  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       7.310   0.696 -10.115  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       5.267   1.538 -10.548  1.00  0.00           N  
ATOM    839  H   ASN A  57       6.889   0.635  -5.381  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.988   0.921  -7.943  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       5.258   0.276  -7.991  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       5.231   2.028  -8.058  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       4.397   1.858 -10.170  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       5.415   1.544 -11.537  1.00  0.00           H  
ATOM    845  N   THR A  58       8.387   3.203  -6.960  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.633   4.544  -6.456  1.00  0.00           C  
ATOM    847  C   THR A  58       8.248   5.588  -7.507  1.00  0.00           C  
ATOM    848  O   THR A  58       8.934   6.596  -7.667  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.099   4.626  -6.027  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.234   5.943  -5.502  1.00  0.00           O  
ATOM    851  CG2 THR A  58      11.060   4.601  -7.219  1.00  0.00           C  
ATOM    852  H   THR A  58       9.161   2.781  -7.433  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.991   4.709  -5.591  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.342   3.838  -5.315  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.668   5.910  -4.601  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.291   3.568  -7.477  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.594   5.093  -8.072  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.980   5.124  -6.955  1.00  0.00           H  
ATOM    859  N   LYS A  59       7.150   5.310  -8.196  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.666   6.212  -9.226  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.546   7.082  -8.650  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.377   6.900  -8.988  1.00  0.00           O  
ATOM    863  CB  LYS A  59       6.254   5.429 -10.474  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.714   6.365 -11.557  1.00  0.00           C  
ATOM    865  CD  LYS A  59       5.340   5.586 -12.819  1.00  0.00           C  
ATOM    866  CE  LYS A  59       5.780   6.337 -14.078  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       5.524   5.519 -15.284  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.598   4.488  -8.059  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.495   6.859  -9.511  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       7.112   4.876 -10.861  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.494   4.693 -10.212  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.841   6.896 -11.180  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.465   7.117 -11.799  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       5.809   4.602 -12.796  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       4.263   5.425 -12.845  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       5.242   7.282 -14.151  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       6.841   6.578 -14.013  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       6.201   5.742 -15.987  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       5.594   4.550 -15.051  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       4.607   5.714 -15.631  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.943   8.009  -7.792  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.989   8.908  -7.166  1.00  0.00           C  
ATOM    883  C   LEU A  60       4.052   9.474  -8.235  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.464  10.294  -9.055  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.716   9.982  -6.354  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.987   9.531  -5.632  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       8.237   9.964  -6.398  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.000  10.029  -4.184  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.896   8.151  -7.522  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.397   8.320  -6.465  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       5.976  10.803  -7.024  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.023  10.382  -5.614  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.991   8.441  -5.597  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       8.046  10.913  -6.900  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       9.068  10.083  -5.702  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       8.490   9.206  -7.139  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       7.980  10.443  -3.952  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       6.240  10.800  -4.059  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       6.789   9.196  -3.513  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.810   9.016  -8.190  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.811   9.466  -9.145  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.944  10.548  -8.497  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.119  10.253  -7.634  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.988   8.270  -9.626  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.482   8.350  -7.519  1.00  0.00           H  
ATOM    906  HA  ALA A  61       2.337   9.897  -9.997  1.00  0.00           H  
ATOM    907  HB1 ALA A  61       0.718   8.412 -10.673  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       1.577   7.359  -9.522  1.00  0.00           H  
ATOM    909  HB3 ALA A  61       0.082   8.187  -9.025  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.161  11.779  -8.939  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.410  12.905  -8.413  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.044  12.806  -8.879  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.968  12.954  -8.081  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.088  14.224  -8.790  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       0.429  15.404  -8.073  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.109  14.416 -10.308  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       0.833  15.443  -6.598  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.834  12.010  -9.641  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.429  12.832  -7.326  1.00  0.00           H  
ATOM    920  HB  ILE A  62       2.125  14.182  -8.457  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       0.719  16.336  -8.558  1.00  0.00           H  
ATOM    922 HG13 ILE A  62      -0.655  15.325  -8.156  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.217  13.446 -10.795  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       0.177  14.882 -10.628  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.948  15.055 -10.582  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       0.151  16.095  -6.051  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       0.784  14.438  -6.181  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       1.849  15.825  -6.509  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.201  12.557 -10.171  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.528  12.436 -10.753  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.436  11.672  -9.788  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.386  10.444  -9.722  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.425  11.755 -12.119  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.446  12.437 -10.815  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.923  13.442 -10.892  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.817  12.421 -12.888  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -1.381  11.527 -12.335  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.004  10.830 -12.110  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.268  12.449  -9.044  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.187  11.860  -8.086  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.374  11.207  -8.795  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.986  11.813  -9.674  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.595  13.006  -7.175  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.258  14.280  -7.933  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.355  13.906  -9.096  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.734  11.126  -7.578  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.658  12.959  -6.942  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.058  12.963  -6.228  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.168  14.760  -8.295  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -4.761  14.995  -7.277  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -4.771  14.245 -10.046  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.372  14.366  -8.998  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.666   9.981  -8.387  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.770   9.240  -8.972  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.795   7.797  -8.462  1.00  0.00           C  
ATOM    956  O   GLY A  65      -8.574   7.463  -7.572  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.164   9.496  -7.671  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.713   9.731  -8.729  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.681   9.244 -10.059  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.930   6.982  -9.050  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.842   5.583  -8.666  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.593   4.950  -9.280  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.608   4.535 -10.438  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.093   4.815  -9.096  1.00  0.00           C  
ATOM    965  OG  SER A  66      -9.289   5.523  -8.784  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.299   7.262  -9.773  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.774   5.586  -7.578  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.052   4.626 -10.169  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.109   3.842  -8.602  1.00  0.00           H  
ATOM    970  HG  SER A  66      -9.975   5.367  -9.494  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.540   4.894  -8.477  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.285   4.319  -8.928  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.523   3.023  -9.707  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.604   3.039 -10.935  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.463   4.002  -7.676  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.473   5.101  -7.287  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.921   6.247  -6.708  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.144   4.932  -7.521  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -1.001   7.267  -6.348  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.776   5.953  -7.160  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.328   7.098  -6.581  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.536   5.234  -7.537  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.809   5.051  -9.579  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.143   3.829  -6.842  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.915   3.074  -7.839  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -2.986   6.382  -6.520  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.216   4.014  -7.986  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -1.361   8.185  -5.883  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       1.842   5.817  -7.348  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.034   7.882  -6.304  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.631   1.933  -8.962  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.859   0.633  -9.568  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.047  -0.445  -8.498  1.00  0.00           C  
ATOM    994  O   TYR A  68      -3.957  -0.162  -7.305  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.599   0.317 -10.377  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.301   0.431  -9.576  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.025  -0.479  -8.576  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.405   1.443  -9.855  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.197  -0.371  -7.821  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.818   1.550  -9.101  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.058   0.637  -8.122  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.213   0.739  -7.410  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.564   1.929  -7.965  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.765   0.697 -10.171  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.680  -0.693 -10.777  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.548   0.994 -11.230  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.732  -1.278  -8.356  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.622   2.162 -10.645  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.427  -1.083  -7.029  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.534   2.344  -9.311  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.561  -0.173  -7.193  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.303  -1.658  -8.965  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.505  -2.780  -8.064  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.519  -3.901  -8.395  1.00  0.00           C  
ATOM   1015  O   SER A  69      -2.703  -3.766  -9.306  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -5.943  -3.298  -8.141  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.081  -4.582  -7.538  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.375  -1.880  -9.938  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.314  -2.386  -7.066  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.610  -2.591  -7.646  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.253  -3.351  -9.184  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -6.864  -4.586  -6.917  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.625  -4.983  -7.638  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.753  -6.127  -7.840  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.352  -7.350  -7.141  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.872  -7.242  -6.032  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.338  -5.798  -7.361  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.588  -4.962  -8.401  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.370  -5.089  -6.006  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.292  -5.086  -6.900  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.710  -6.323  -8.912  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.800  -6.737  -7.235  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.942  -5.220  -9.398  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.770  -3.904  -8.215  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.480  -5.167  -8.329  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.403  -4.621  -5.818  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.147  -4.325  -6.013  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.580  -5.815  -5.221  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.258  -8.485  -7.818  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.783  -9.726  -7.276  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.670 -10.524  -6.596  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.697 -10.914  -7.241  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.469 -10.486  -8.413  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.616  -9.697  -8.716  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -5.049 -11.826  -7.956  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.833  -8.564  -8.720  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.517  -9.482  -6.507  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.790 -10.623  -9.255  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.340  -8.860  -9.187  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.689 -12.620  -8.609  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.734 -12.027  -6.931  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -6.137 -11.785  -7.999  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.849 -10.745  -5.302  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.871 -11.491  -4.527  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.343 -12.939  -4.376  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.457 -13.276  -4.772  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.596 -10.791  -3.195  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.955  -9.404  -3.285  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72       0.517  -9.506  -3.691  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72      -1.747  -8.494  -4.227  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.642 -10.425  -4.785  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.937 -11.489  -5.091  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.539 -10.699  -2.655  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.947 -11.431  -2.598  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -0.986  -8.949  -2.296  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72       0.860 -10.532  -3.557  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.627  -9.220  -4.736  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72       1.112  -8.839  -3.067  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72      -1.395  -8.634  -5.249  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72      -2.806  -8.746  -4.170  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72      -1.604  -7.455  -3.933  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.471 -13.755  -3.802  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.785 -15.157  -3.593  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.972 -15.734  -2.431  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.539 -16.206  -1.448  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.566 -13.471  -3.483  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.849 -15.269  -3.388  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.575 -15.720  -4.503  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.343 -15.677  -2.586  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.238 -16.187  -1.562  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.700 -15.857  -0.168  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.325 -14.716   0.101  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.632 -15.616  -1.825  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.225 -16.549  -2.724  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.531 -15.669  -0.588  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.795 -15.292  -3.389  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.268 -17.274  -1.642  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.569 -14.601  -2.218  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.105 -16.239  -3.668  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.464 -15.146  -0.795  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.024 -15.189   0.249  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       3.744 -16.708  -0.338  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.678 -16.901   0.703  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.191 -16.732   2.062  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.216 -15.990   2.923  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.421 -16.136   2.723  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.091 -18.142   2.556  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.681 -19.069   1.632  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       1.114 -18.264   0.418  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.632 -16.165   2.067  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.230 -18.264   3.591  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.158 -18.360   2.526  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.549 -19.483   2.146  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75       0.058 -19.911   1.330  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.194 -18.313   0.275  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.655 -18.645  -0.494  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.699 -15.212   3.861  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.554 -14.448   4.754  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.043 -13.013   4.907  1.00  0.00           C  
ATOM   1110  O   GLY A  76       0.019 -12.650   4.330  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.282 -15.099   4.018  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.591 -14.930   5.730  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.572 -14.435   4.366  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.781 -12.237   5.687  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.416 -10.849   5.923  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.378  -9.913   5.190  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.579  -9.922   5.452  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.380 -10.621   7.435  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.170 -11.250   7.852  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       1.179  -9.149   7.800  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.613 -12.539   6.152  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.424 -10.680   5.504  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.275 -11.022   7.911  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.140 -11.305   8.850  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.757  -8.914   8.693  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       1.514  -8.521   6.975  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       0.122  -8.963   7.992  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.813  -9.127   4.284  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.606  -8.185   3.512  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.611  -6.804   4.169  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.564  -6.299   4.571  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.925  -8.084   2.145  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.057  -9.346   1.289  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.536 -10.542   1.738  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.697  -9.286   0.067  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.660 -11.729   0.933  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.820 -10.474  -0.738  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.296 -11.636  -0.266  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.413 -12.758  -1.026  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.834  -9.126   4.077  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.627  -8.563   3.467  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.867  -7.865   2.292  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.351  -7.241   1.600  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.032 -10.589   2.703  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.107  -8.342  -0.288  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.254 -12.680   1.277  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.323 -10.441  -1.705  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.049 -12.589  -1.942  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.803  -6.232   4.258  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.959  -4.919   4.861  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.475  -3.923   3.819  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.211  -4.298   2.908  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.908  -4.971   6.059  1.00  0.00           C  
ATOM   1154  OG  SER A  79       6.016  -5.836   5.826  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.649  -6.649   3.930  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.963  -4.635   5.199  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.272  -3.967   6.279  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.362  -5.311   6.939  1.00  0.00           H  
ATOM   1159  HG  SER A  79       6.298  -5.779   4.868  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.067  -2.674   3.988  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.479  -1.622   3.074  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.520  -0.266   3.782  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.316  -0.187   4.992  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.437  -1.570   1.955  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.992  -1.501   2.453  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.404  -2.605   2.987  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.295  -0.337   2.362  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.062  -2.542   3.449  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.046  -0.274   2.823  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.634  -1.378   3.357  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.468  -2.377   4.732  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.478  -1.875   2.720  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.636  -0.700   1.328  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.552  -2.451   1.324  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       1.963  -3.538   3.060  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.766   0.547   1.933  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.408  -3.427   3.877  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.605   0.659   2.749  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.663  -1.330   3.712  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.784   0.767   2.995  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.855   2.116   3.532  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.945   3.149   2.407  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.229   2.802   1.262  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.138   2.173   4.363  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.411   1.894   3.563  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.909   2.850   2.702  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.063   0.685   3.704  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.108   2.587   1.949  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.261   0.422   2.950  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.725   1.385   2.110  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.857   1.137   1.399  1.00  0.00           O  
ATOM   1192  H   TYR A  81       4.949   0.694   2.012  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.948   2.297   4.109  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.217   3.159   4.821  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.064   1.450   5.176  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.395   3.805   2.591  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.669  -0.071   4.384  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.512   3.333   1.265  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.785  -0.529   3.051  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.825   1.623   0.525  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.696   4.398   2.772  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.745   5.485   1.807  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.181   6.009   1.749  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.912   5.941   2.736  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.745   6.590   2.150  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       2.882   7.317   0.710  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.465   4.672   3.706  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.447   5.063   0.847  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.001   6.189   2.837  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.272   7.386   2.679  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.541   6.524   0.583  1.00  0.00           N  
ATOM   1212  CA  THR A  83       7.876   7.061   0.382  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.983   8.463   0.986  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.887   8.736   1.774  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.183   7.021  -1.117  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.200   6.030  -1.236  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       8.852   8.303  -1.613  1.00  0.00           C  
ATOM   1218  H   THR A  83       5.941   6.577  -0.215  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.585   6.429   0.916  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.283   6.804  -1.692  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       9.973   6.259  -0.644  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.983   8.250  -2.693  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.226   9.160  -1.363  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.826   8.413  -1.134  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.022   9.338   0.583  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.000  10.705   1.075  1.00  0.00           C  
ATOM   1227  C   PRO A  84       6.493  10.759   2.517  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.092  11.419   3.366  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.107  11.458   0.103  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.294  10.399  -0.624  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       5.937   9.049  -0.350  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       7.926  11.080   1.097  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.457  12.156   0.631  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.701  12.044  -0.598  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.261  10.408  -0.277  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.274  10.602  -1.694  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.220   8.350   0.081  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.312   8.596  -1.267  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.394  10.055   2.752  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.800  10.016   4.078  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.406   8.860   4.877  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.681   8.067   5.474  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.275   9.938   3.987  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.663  10.957   3.055  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       1.990  10.606   1.897  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.629  12.319   3.122  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.574  11.714   1.302  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       1.972  12.775   2.063  1.00  0.00           N  
ATOM   1249  H   HIS A  85       4.914   9.521   2.057  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.057  10.956   4.564  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.991   8.940   3.654  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.855  10.074   4.983  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.067  12.930   3.912  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.013  11.769   0.369  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       1.748  13.733   1.885  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.729   8.802   4.863  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.440   7.758   5.579  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.604   8.139   7.051  1.00  0.00           C  
ATOM   1259  O   ARG A  86       7.632   7.271   7.922  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.821   7.512   4.966  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.748   8.706   5.205  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.981   8.632   4.304  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.551   9.984   4.113  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.800  10.221   3.691  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.619   9.197   3.413  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.232  11.481   3.547  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.312   9.451   4.374  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       6.816   6.871   5.470  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.261   6.614   5.400  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.722   7.332   3.896  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.207   9.634   5.013  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86      10.056   8.727   6.250  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      11.727   7.973   4.749  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.712   8.203   3.339  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      10.967  10.771   4.312  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      13.297   8.255   3.520  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.551   9.373   3.098  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      12.621  12.245   3.754  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.165  11.658   3.232  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.707   9.440   7.284  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.867   9.947   8.636  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.526  10.406   9.211  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.364  10.492  10.427  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.684  10.139   6.570  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.293   9.171   9.271  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.571  10.780   8.634  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.597  10.690   8.309  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.275  11.138   8.712  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.549   9.995   9.424  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.522  10.212  10.065  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.511  11.640   7.485  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.736  10.617   7.321  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.403  11.966   9.409  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.664  12.247   7.808  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.174  12.242   6.866  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.148  10.788   6.909  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.112   8.804   9.288  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.530   7.626   9.911  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.423   7.033   9.037  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.271   6.946   9.462  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.948   8.636   8.766  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.306   6.878  10.078  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.126   7.889  10.888  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.810   6.643   7.831  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.863   6.061   6.894  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.269   4.635   6.520  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.873   4.411   5.472  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.802   6.922   5.631  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.812   6.341   4.620  1.00  0.00           C  
ATOM   1310  SD  MET A  90      -0.011   7.662   3.743  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.735   6.737   2.399  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.747   6.717   7.493  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.905   6.050   7.414  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.505   7.938   5.893  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.793   6.985   5.181  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.335   5.697   3.914  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.076   5.721   5.133  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.861   7.390   1.536  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.079   5.907   2.134  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.706   6.349   2.706  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.921   3.705   7.398  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.241   2.305   7.174  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.948   1.524   6.933  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.144   2.085   7.008  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.059   1.762   8.346  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.026   0.670   7.880  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.808   2.887   9.062  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.430   3.896   8.249  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.857   2.249   6.276  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       2.367   1.313   9.059  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.405   0.921   6.890  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.858   0.599   8.580  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       3.503  -0.285   7.838  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       4.613   2.465   9.662  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       4.225   3.572   8.324  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.117   3.428   9.709  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.114   0.240   6.650  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.026  -0.625   6.398  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.402  -2.092   6.335  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.589  -2.402   6.435  1.00  0.00           O  
ATOM   1341  H   GLY A  92       2.006  -0.208   6.592  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.768  -0.492   7.185  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.502  -0.340   5.459  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.588  -2.958   6.172  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.328  -4.385   6.095  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.420  -5.083   5.281  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.500  -4.529   5.081  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.199  -4.920   7.523  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.455  -3.869   8.229  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.773  -6.098   7.622  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.550  -2.699   6.093  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.612  -4.536   5.564  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.175  -5.186   7.929  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       0.765  -4.198   9.121  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.539  -6.688   8.508  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.679  -6.722   6.733  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.794  -5.721   7.696  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.102  -6.289   4.835  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.042  -7.068   4.048  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.769  -8.558   4.263  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.660  -9.031   4.020  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.996  -6.639   2.580  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.471  -5.194   2.416  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.790  -7.608   1.701  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.464  -4.779   0.942  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.222  -6.732   5.003  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.042  -6.844   4.418  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.959  -6.678   2.245  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.478  -5.091   2.821  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.827  -4.529   2.988  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.821  -7.656   2.053  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -2.774  -7.258   0.669  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.341  -8.600   1.756  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -2.644  -3.707   0.867  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -1.495  -5.018   0.503  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -3.247  -5.318   0.409  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.800  -9.257   4.716  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.684 -10.683   4.966  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.375 -11.477   3.855  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.380 -11.033   3.301  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.253 -10.966   6.359  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.435 -10.192   7.231  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.014 -12.410   6.806  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.699  -8.865   4.911  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.629 -10.952   4.942  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.313 -10.715   6.404  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.364  -9.255   6.891  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.495 -12.576   7.770  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -3.433 -13.093   6.068  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -1.942 -12.589   6.899  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.808 -12.638   3.562  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.356 -13.498   2.526  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.587 -14.897   3.100  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.836 -15.826   2.803  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.437 -13.497   1.304  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.650 -14.752   0.456  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.636 -12.230   0.469  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -1.991 -12.993   4.016  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.317 -13.079   2.226  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.406 -13.505   1.660  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.602 -15.213   0.721  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.660 -14.480  -0.600  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.842 -15.459   0.641  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.527 -12.339  -0.149  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.754 -11.373   1.131  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.767 -12.078  -0.172  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.628 -15.005   3.913  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.965 -16.275   4.532  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.760 -17.145   3.556  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.974 -16.992   3.429  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.742 -16.062   5.833  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.002 -16.682   7.021  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.630 -16.247   8.347  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -5.774 -15.019   8.530  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.952 -17.152   9.145  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.043 -18.041   2.893  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.233 -14.245   4.150  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.012 -16.750   4.759  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.884 -14.995   6.006  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.733 -16.505   5.747  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -5.026 -17.769   6.942  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -3.953 -16.384   6.996  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.201   8.857   1.329  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -12.242 -10.203   0.022  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.496 -10.437  -1.389  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.629  -9.094  -2.110  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.634  -8.401  -1.956  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.743 -11.309  -1.545  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.661 -10.885   0.466  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.639 -10.975  -1.797  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.754 -11.752  -2.541  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.730 -12.100  -0.796  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.635 -10.696  -1.412  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.602  -8.767  -2.879  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.592  -7.518  -3.623  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.562  -6.334  -2.657  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.589  -5.702  -2.411  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.806  -7.420  -4.548  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.855  -8.494  -5.483  1.00  0.00           O  
ATOM     17  H   SER A   2     -10.788  -9.336  -2.998  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.681  -7.547  -4.222  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -13.717  -7.416  -3.951  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -12.775  -6.472  -5.087  1.00  0.00           H  
ATOM     21  HG  SER A   2     -13.804  -8.697  -5.722  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.374  -6.066  -2.133  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.198  -4.968  -1.199  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.385  -3.859  -1.870  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.944  -4.009  -3.009  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.558  -5.478   0.094  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.429  -6.553   0.750  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.143  -6.000  -0.164  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.544  -6.585  -2.338  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.187  -4.581  -0.956  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.485  -4.639   0.785  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.145  -6.934   0.021  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -9.797  -7.368   1.100  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.965  -6.120   1.593  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.760  -6.472   0.742  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.168  -6.732  -0.971  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.494  -5.171  -0.444  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.214  -2.769  -1.136  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.463  -1.635  -1.647  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.712  -0.939  -0.509  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.078  -1.080   0.658  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.380  -0.653  -2.378  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.658  -0.397  -1.577  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.758   0.182  -2.470  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.325  -0.491  -3.316  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.027   1.463  -2.235  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.576  -2.654  -0.212  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.749  -2.055  -2.357  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -8.855   0.288  -2.542  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.635  -1.052  -3.360  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.003  -1.328  -1.127  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.447   0.293  -0.760  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -11.525   1.957  -1.525  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -12.732   1.932  -2.767  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.676  -0.205  -0.886  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.871   0.512   0.087  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.850   1.998  -0.270  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.269   2.390  -1.282  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.480  -0.114   0.199  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.525  -1.411   1.009  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.473   0.885   0.771  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.819  -1.127   2.483  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.385  -0.097  -1.837  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.354   0.397   1.058  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.141  -0.373  -0.805  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.290  -2.072   0.602  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.572  -1.934   0.918  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.990   1.585   1.428  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.712   0.349   1.338  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.001   1.433  -0.044  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.910  -1.262   3.067  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.172  -0.101   2.591  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.587  -1.814   2.839  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.491   2.788   0.579  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.552   4.225   0.365  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.348   4.888   1.035  1.00  0.00           C  
ATOM     77  O   LYS A   6      -4.927   4.475   2.113  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -7.900   4.778   0.835  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -8.845   4.997  -0.348  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.258   5.332   0.135  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.224   5.457  -1.045  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.272   4.414  -0.969  1.00  0.00           N  
ATOM     83  H   LYS A   6      -6.961   2.464   1.400  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.490   4.397  -0.709  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.354   4.088   1.545  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.745   5.721   1.361  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.469   5.806  -0.974  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -8.871   4.101  -0.967  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.607   4.556   0.815  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.242   6.266   0.697  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.686   6.445  -1.042  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.677   5.365  -1.983  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -12.402   4.005  -1.873  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -11.991   3.706  -0.321  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.130   4.824  -0.662  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.826   5.907   0.366  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.678   6.632   0.882  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.073   8.043   1.322  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.203   8.941   0.493  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.599   6.717  -0.199  1.00  0.00           C  
ATOM    101  CG  MET A   7      -1.977   5.344  -0.462  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.246   5.306  -2.090  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.415   4.248  -2.928  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.175   6.236  -0.511  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.333   6.058   1.743  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.033   7.106  -1.120  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.824   7.418   0.110  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.217   5.130   0.291  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.737   4.568  -0.377  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.902   3.690  -3.712  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.852   3.551  -2.213  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -3.203   4.856  -3.372  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.251   8.194   2.626  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.628   9.480   3.186  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.031   9.423   3.796  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.851   8.598   3.397  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.143   7.457   3.294  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.908   9.774   3.949  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.597  10.243   2.409  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.263  10.310   4.752  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.551  10.371   5.420  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.215  11.729   5.177  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.535  12.712   4.890  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.330  10.059   6.902  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.094  10.696   7.210  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.059   8.575   7.154  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.589  10.978   5.070  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.201   9.614   4.982  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.170  10.409   7.502  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.335  10.177   6.815  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.109   8.373   8.224  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -7.808   7.976   6.636  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.067   8.318   6.781  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.533  11.737   5.302  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.296  12.958   5.099  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.804  14.029   6.074  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.072  15.215   5.886  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.785  12.727   5.363  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.732  13.455   4.407  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.236  13.908   3.353  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.930  13.543   4.753  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.078  10.933   5.536  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.127  13.231   4.058  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -11.987  11.657   5.306  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.011  13.039   6.383  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.092  13.574   7.095  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.560  14.479   8.099  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.165  14.942   7.674  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.257  15.026   8.500  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.596  13.825   9.482  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.856  14.235  10.249  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -9.631  14.141  11.760  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -10.961  14.198  12.515  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -10.861  15.118  13.670  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.878  12.607   7.240  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.216  15.348   8.136  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.567  12.741   9.378  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.710  14.114  10.048  1.00  0.00           H  
ATOM    159  HG2 LYS A  11     -10.133  15.254   9.981  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.687  13.592   9.960  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -9.113  13.212  11.998  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -8.988  14.958  12.087  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -11.753  14.530  11.845  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.233  13.201  12.860  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -11.614  14.940  14.304  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -9.990  14.974  14.138  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -10.914  16.064  13.348  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.038  15.230   6.387  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.769  15.683   5.843  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.599  14.941   6.492  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.504  15.489   6.616  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.669  17.170   6.189  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.746  18.097   4.974  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -4.741  18.079   4.027  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -6.820  18.951   4.824  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -4.814  18.952   2.884  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -6.892  19.823   3.681  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -5.886  19.781   2.768  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -5.954  20.605   1.687  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.782  15.159   5.722  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.770  15.479   4.773  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.471  17.427   6.880  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.729  17.349   6.710  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -3.894  17.406   4.145  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -7.613  18.965   5.571  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -4.028  18.948   2.129  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -7.735  20.503   3.551  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.764  20.387   1.142  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.869  13.706   6.888  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.852  12.883   7.521  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.299  11.889   6.499  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.008  10.985   6.060  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.447  12.189   8.748  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.762  13.268   6.783  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.047  13.542   7.846  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.117  12.702   9.651  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.535  12.219   8.690  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.113  11.151   8.776  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.003  12.093   6.140  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.347  11.225   5.179  1.00  0.00           C  
ATOM    201  C   PRO A  14      -0.995   9.875   5.808  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.136   9.667   6.246  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.124  12.002   4.717  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.113  13.070   5.772  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.132  13.154   6.639  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.963  11.019   4.419  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.742  11.347   4.623  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.293  12.451   3.738  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.985  12.821   6.378  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.317  14.032   5.302  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.892  13.006   7.693  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.608  14.130   6.555  1.00  0.00           H  
ATOM    213  N   LEU A  15      -1.984   8.995   5.834  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.793   7.671   6.403  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.537   6.642   5.550  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.485   6.984   4.844  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.202   7.658   7.877  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.673   7.963   8.168  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.492   6.673   8.260  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.817   8.823   9.425  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.900   9.173   5.476  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.727   7.449   6.362  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -1.966   6.678   8.291  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.589   8.385   8.410  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.074   8.539   7.335  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.164   5.979   7.486  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -4.346   6.220   9.240  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.548   6.902   8.119  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.798   8.184  10.308  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -2.993   9.534   9.474  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.763   9.364   9.389  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.079   5.402   5.642  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.689   4.321   4.887  1.00  0.00           C  
ATOM    234  C   TYR A  16      -3.987   3.854   5.549  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.055   3.726   6.770  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.679   3.171   4.907  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.701   3.183   3.731  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.099   2.713   2.497  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.581   3.665   3.906  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.177   2.725   1.390  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.504   3.676   2.800  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       1.078   3.206   1.596  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.949   3.216   0.551  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.307   5.133   6.219  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -2.912   4.693   3.887  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.114   3.214   5.838  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.221   2.226   4.906  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.111   2.334   2.358  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.897   4.035   4.881  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.479   2.356   0.409  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.518   4.052   2.924  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.869   3.437   0.874  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.986   3.614   4.713  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.279   3.165   5.201  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.882   2.138   4.240  1.00  0.00           C  
ATOM    256  O   GLU A  17      -6.922   2.362   3.032  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.229   4.347   5.408  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.226   4.060   6.531  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -8.970   5.332   6.942  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.254   6.142   6.034  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.239   5.465   8.156  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.924   3.721   3.721  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.078   2.697   6.164  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.655   5.241   5.646  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.767   4.551   4.482  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -8.942   3.305   6.204  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -7.701   3.646   7.393  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.349   1.004   4.830  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.263   0.818   6.269  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.830   0.492   6.695  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.071  -0.100   5.929  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.246  -0.299   6.580  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.499  -1.011   5.260  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -7.968  -0.126   4.144  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.503   1.666   6.742  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.835  -0.985   7.321  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.172   0.100   6.992  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.002  -1.980   5.249  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.565  -1.197   5.126  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.245  -0.659   3.527  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.770   0.202   3.484  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.505   0.892   7.914  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.177   0.649   8.453  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.789  -0.810   8.202  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.642  -1.102   7.866  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.111   1.058   9.925  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.662   1.223  10.385  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.442   0.568  11.750  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.314   1.261  12.516  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.747   0.354  13.539  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.129   1.372   8.531  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.482   1.289   7.909  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.652   1.994  10.071  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.609   0.306  10.538  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -1.991   0.775   9.651  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.412   2.282  10.442  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.363   0.613  12.331  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -2.201  -0.487  11.616  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -0.532   1.571  11.822  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.693   2.166  12.993  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.349   0.334  14.337  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.666  -0.567  13.159  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.158   0.682  13.811  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.767  -1.687   8.375  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.542  -3.108   8.172  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.579  -3.648   7.186  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.684  -3.117   7.088  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.588  -3.830   9.520  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.696  -1.440   8.649  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.547  -3.229   7.743  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.111  -4.806   9.427  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.060  -3.238  10.268  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.626  -3.961   9.827  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.186  -4.698   6.479  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.068  -5.316   5.504  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.835  -6.828   5.497  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.704  -7.285   5.655  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.894  -4.660   4.133  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.357  -5.486   2.930  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.828  -5.881   3.070  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.084  -4.746   1.619  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.286  -5.124   6.564  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.093  -5.125   5.823  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.439  -3.716   4.131  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.840  -4.419   3.998  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.777  -6.409   2.905  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.187  -5.600   4.060  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.416  -5.367   2.310  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.929  -6.959   2.939  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.953  -4.143   1.355  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.216  -4.099   1.741  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.889  -5.469   0.828  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.922  -7.562   5.312  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.850  -9.013   5.282  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.530  -9.545   4.019  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.545  -9.005   3.581  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.493  -9.622   6.528  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.193 -11.009   6.661  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.838  -7.182   5.183  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.785  -9.248   5.271  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.144  -9.089   7.413  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.574  -9.488   6.481  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.211 -11.133   6.807  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.944 -10.598   3.468  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.482 -11.209   2.265  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.092 -12.688   2.232  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.494 -13.198   3.178  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.041 -10.429   1.024  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.521 -10.485   0.854  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.561  -8.991   1.069  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.119 -10.158  -0.586  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.119 -11.032   3.831  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.568 -11.140   2.319  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.480 -10.904   0.148  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.049  -9.778   1.536  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.158 -11.477   1.121  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.645  -9.000   1.177  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.115  -8.469   1.914  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.293  -8.479   0.143  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.841 -11.076  -1.103  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.959  -9.691  -1.101  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.271  -9.474  -0.580  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.447 -13.337   1.132  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.140 -14.747   0.962  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.233 -14.944  -0.253  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.971 -13.999  -0.997  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.420 -15.573   0.810  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.367 -15.284   1.834  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.933 -12.915   0.366  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.626 -15.042   1.877  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.867 -15.372  -0.165  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.171 -16.634   0.834  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.571 -14.305   1.846  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.779 -16.177  -0.419  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.907 -16.509  -1.532  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.718 -16.508  -2.829  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.474 -17.441  -3.095  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.233 -17.859  -1.268  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.998 -16.940   0.189  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.137 -15.740  -1.593  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.456 -18.029  -2.013  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -3.788 -17.853  -0.273  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.976 -18.654  -1.330  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.534 -15.448  -3.603  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.239 -15.312  -4.866  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.030 -14.003  -4.915  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.616 -13.665  -5.942  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.917 -14.693  -3.380  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.526 -15.341  -5.690  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.917 -16.155  -5.001  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.021 -13.302  -3.790  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.730 -12.037  -3.691  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.866 -10.925  -4.289  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.709 -11.153  -4.640  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.016 -11.680  -2.232  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.159 -12.466  -1.586  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.520 -13.517  -2.159  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.645 -11.999  -0.533  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.542 -13.584  -2.959  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.658 -12.186  -4.242  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.110 -11.840  -1.649  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.249 -10.616  -2.173  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.460  -9.746  -4.388  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.760  -8.597  -4.937  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.751  -7.446  -3.930  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.589  -7.395  -3.031  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.419  -8.234  -6.269  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.406  -9.453  -7.007  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.562  -7.283  -7.107  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.402  -9.568  -4.099  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.722  -8.879  -5.110  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.416  -7.823  -6.111  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -7.770 -10.197  -6.444  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.132  -6.948  -7.973  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.280  -6.421  -6.503  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.665  -7.802  -7.441  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.794  -6.548  -4.115  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.664  -5.400  -3.233  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.454  -4.139  -4.073  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.364  -3.914  -4.599  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.541  -5.641  -2.222  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.270  -4.382  -1.395  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.862  -6.833  -1.319  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.115  -6.596  -4.848  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.599  -5.302  -2.681  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.634  -5.876  -2.779  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.843  -3.549  -1.801  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.567  -4.557  -0.360  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.207  -4.145  -1.432  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.054  -6.972  -0.600  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.794  -6.644  -0.786  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.967  -7.732  -1.927  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.512  -3.349  -4.172  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.456  -2.116  -4.940  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.780  -1.013  -4.123  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.582  -1.160  -2.918  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.854  -1.687  -5.390  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.841  -1.221  -6.847  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.179  -0.584  -7.231  1.00  0.00           C  
ATOM    440  OE1 GLU A  30     -10.166  -1.346  -7.322  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.184   0.651  -7.423  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.394  -3.539  -3.742  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.854  -2.349  -5.818  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.548  -2.519  -5.276  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.214  -0.881  -4.751  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.036  -0.502  -6.996  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -7.638  -2.069  -7.502  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.444   0.068  -4.813  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.795   1.196  -4.166  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.202   2.515  -4.824  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.106   2.660  -6.043  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.286   1.000  -4.335  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.697  -0.093  -3.441  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.799  -1.400  -3.805  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.070   0.241  -2.281  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.252  -2.413  -2.976  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.523  -0.772  -1.451  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.625  -2.078  -1.816  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.609   0.180  -5.792  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.113   1.198  -3.123  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.077   0.755  -5.376  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.782   1.941  -4.121  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.302  -1.668  -4.734  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.988   1.288  -1.989  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.334  -3.460  -3.268  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.021  -0.503  -0.522  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.205  -2.857  -1.180  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.650   3.442  -3.991  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.073   4.745  -4.477  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.482   5.835  -3.581  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.190   5.591  -2.412  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.600   4.801  -4.562  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.226   4.796  -3.165  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.060   6.019  -5.366  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.726   3.315  -3.002  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.675   4.864  -5.485  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -7.940   3.907  -5.084  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.441   4.881  -2.414  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.910   5.641  -3.071  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -8.773   3.867  -3.015  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.472   6.766  -4.688  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.210   6.442  -5.901  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.824   5.714  -6.080  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.325   7.015  -4.164  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.775   8.143  -3.432  1.00  0.00           C  
ATOM    486  C   MET A  33      -5.887   9.068  -2.934  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.538   9.746  -3.728  1.00  0.00           O  
ATOM    488  CB  MET A  33      -3.827   8.928  -4.342  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.381   8.465  -4.157  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.333   9.234  -5.378  1.00  0.00           S  
ATOM    491  CE  MET A  33      -1.901  10.922  -5.255  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.566   7.204  -5.115  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.245   7.711  -2.584  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.125   8.797  -5.382  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -3.904   9.993  -4.120  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.034   8.718  -3.156  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.324   7.380  -4.248  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -2.740  11.073  -5.934  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.219  11.125  -4.232  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -1.090  11.599  -5.525  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.071   9.066  -1.622  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.094   9.896  -1.009  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.690  11.366  -1.128  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.326  12.132  -1.851  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.251   9.568   0.478  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.499   8.719   0.724  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.802   7.789  -0.005  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.205   9.090   1.788  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.538   8.511  -0.983  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.011   9.670  -1.551  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.368   9.035   0.832  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.315  10.492   1.052  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -8.902   9.864   2.345  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.039   8.597   2.032  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.635  11.718  -0.408  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.138  13.083  -0.425  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.748  13.124   0.212  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.132  12.083   0.433  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.145  14.028   0.235  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.430  13.604   1.678  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.856  13.066   1.820  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.871  14.210   1.855  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.637  15.077   3.032  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.123  11.090   0.178  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.049  13.386  -1.468  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.758  15.047   0.222  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.073  14.033  -0.335  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.716  12.839   1.984  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.289  14.454   2.346  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.081  12.400   0.989  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.936  12.477   2.733  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.795  14.800   0.941  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -9.882  13.805   1.890  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.427  15.031   3.642  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -7.821  14.764   3.518  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -8.503  16.020   2.730  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.294  14.337   0.490  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -1.987  14.527   1.097  1.00  0.00           C  
ATOM    539  C   VAL A  36      -0.947  13.718   0.321  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.172  12.968   0.913  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.044  14.162   2.582  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -0.953  14.894   3.367  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.427  14.453   3.167  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.801  15.180   0.308  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.740  15.586   1.019  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -1.860  13.092   2.672  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -0.848  15.909   2.985  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.225  14.928   4.422  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -0.007  14.363   3.254  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.321  14.830   4.184  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -3.932  15.198   2.554  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -4.016  13.535   3.181  1.00  0.00           H  
ATOM    553  N   GLY A  37      -0.963  13.898  -0.991  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.030  13.194  -1.855  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.154  14.088  -2.227  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.346  15.149  -1.635  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.597  14.510  -1.464  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.332  12.298  -1.351  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.542  12.867  -2.759  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.937  13.616  -3.234  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.639  12.350  -3.882  1.00  0.00           C  
ATOM    562  C   PRO A  38       2.021  11.171  -2.985  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.528  11.365  -1.881  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.421  12.382  -5.185  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.486  13.451  -5.005  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.122  14.270  -3.779  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.656  12.265  -4.042  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.872  11.412  -5.394  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.769  12.617  -6.027  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.468  12.994  -4.882  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.541  14.088  -5.888  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.937  14.283  -3.054  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.915  15.308  -4.043  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.761   9.975  -3.492  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.071   8.764  -2.750  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.760   7.758  -3.674  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.118   8.090  -4.803  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.814   8.196  -2.087  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.063   9.195  -1.239  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.104   9.184   0.144  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.747  10.234  -1.592  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.651  10.175   0.594  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.178  10.825  -0.484  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.348   9.826  -4.390  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.763   9.051  -1.958  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.147   7.819  -2.861  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.095   7.346  -1.466  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -0.997  10.530  -2.611  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.821  10.428   1.640  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.743  11.649  -0.447  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.924   6.547  -3.160  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.564   5.492  -3.925  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.515   4.187  -3.127  1.00  0.00           C  
ATOM    594  O   ASN A  40       3.216   4.198  -1.933  1.00  0.00           O  
ATOM    595  CB  ASN A  40       5.033   5.822  -4.199  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.675   6.509  -2.993  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.087   6.634  -1.931  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.911   6.949  -3.215  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.630   6.286  -2.241  1.00  0.00           H  
ATOM    600  HA  ASN A  40       3.002   5.431  -4.857  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.578   4.907  -4.433  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       5.107   6.468  -5.074  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.335   6.814  -4.110  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.414   7.412  -2.487  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.810   3.095  -3.816  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.803   1.787  -3.186  1.00  0.00           C  
ATOM    607  C   VAL A  41       5.240   1.279  -3.059  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.866   0.918  -4.055  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.899   0.834  -3.971  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.960  -0.581  -3.391  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.459   1.349  -4.007  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.051   3.097  -4.786  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.383   1.905  -2.188  1.00  0.00           H  
ATOM    614  HB  VAL A  41       3.265   0.791  -4.996  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.716  -0.550  -2.329  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       2.243  -1.218  -3.910  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       3.964  -0.984  -3.521  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.775   0.510  -4.129  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.235   1.868  -3.075  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.340   2.038  -4.844  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.722   1.265  -1.825  1.00  0.00           N  
ATOM    622  CA  ILE A  42       7.075   0.807  -1.555  1.00  0.00           C  
ATOM    623  C   ILE A  42       7.042  -0.229  -0.430  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.396   0.075   0.709  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.996   1.995  -1.271  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.703   3.156  -2.223  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.466   1.572  -1.318  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.273   2.880  -3.616  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.207   1.560  -1.020  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.442   0.323  -2.460  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.795   2.349  -0.260  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.627   3.313  -2.291  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.134   4.075  -1.825  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.693   1.152  -2.298  1.00  0.00           H  
ATOM    635 HG22 ILE A  42      10.100   2.441  -1.139  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.652   0.822  -0.548  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.113   3.750  -4.253  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.342   2.679  -3.538  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.772   2.015  -4.049  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.616  -1.431  -0.787  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.532  -2.514   0.179  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.829  -2.632   0.982  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.837  -2.018   0.635  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.317  -3.805  -0.614  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.913  -3.943  -1.208  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       4.636  -3.409  -2.427  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       3.945  -4.600  -0.516  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       3.333  -3.538  -2.979  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       2.642  -4.729  -1.067  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.364  -4.196  -2.286  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.330  -1.670  -1.715  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.709  -2.282   0.854  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.048  -3.849  -1.421  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.509  -4.656   0.039  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       5.412  -2.883  -2.982  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       4.167  -5.028   0.462  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       3.110  -3.111  -3.956  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       1.865  -5.256  -0.513  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.364  -4.294  -2.710  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.761  -3.427   2.040  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.917  -3.634   2.895  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.511  -5.017   2.616  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.715  -5.147   2.397  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.526  -3.578   4.373  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.616  -3.056   5.311  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.534  -2.383   4.795  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.507  -3.342   6.523  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.937  -3.923   2.315  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.606  -2.827   2.647  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.645  -2.944   4.477  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.238  -4.578   4.696  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.640  -6.015   2.633  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.063  -7.382   2.384  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.930  -8.338   2.759  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.225  -8.117   3.742  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.379  -7.676   3.107  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.532  -7.821   2.111  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.546  -8.859   2.595  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.337  -8.336   3.795  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      13.088  -9.177   4.986  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.663  -5.901   2.812  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.255  -7.475   1.315  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.600  -6.872   3.810  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.281  -8.590   3.691  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.140  -8.115   1.138  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      12.026  -6.859   1.979  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.028  -9.779   2.868  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      13.231  -9.109   1.784  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.402  -8.330   3.561  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.052  -7.305   4.005  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      13.593  -8.808   5.766  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      12.111  -9.182   5.193  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      13.396 -10.112   4.804  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.788  -9.382   1.954  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.751 -10.372   2.189  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.381 -11.767   2.211  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.433 -11.987   1.614  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.645 -10.232   1.140  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.188  -8.777   1.017  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.101 -10.779  -0.215  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.364  -9.554   1.155  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.316 -10.168   3.167  1.00  0.00           H  
ATOM    703  HB  VAL A  46       4.792 -10.825   1.470  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.940  -8.121   1.456  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.055  -8.525  -0.035  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.243  -8.648   1.544  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.804 -10.082  -0.670  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       6.589 -11.744  -0.071  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       5.237 -10.903  -0.866  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.691 -12.697   2.924  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.171 -14.065   3.032  1.00  0.00           C  
ATOM    712  C   PRO A  47       6.932 -14.834   1.731  1.00  0.00           C  
ATOM    713  O   PRO A  47       6.228 -14.355   0.842  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.421 -14.652   4.216  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.218 -13.751   4.437  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.440 -12.474   3.643  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.161 -14.074   3.177  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.110 -15.677   4.011  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.054 -14.683   5.102  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.303 -14.248   4.111  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.098 -13.526   5.496  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.616 -12.286   2.956  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.512 -11.607   4.300  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.530 -16.014   1.659  1.00  0.00           N  
ATOM    725  CA  ALA A  48       7.391 -16.854   0.483  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.229 -16.270  -0.657  1.00  0.00           C  
ATOM    727  O   ALA A  48       8.914 -15.264  -0.477  1.00  0.00           O  
ATOM    728  CB  ALA A  48       5.912 -16.977   0.115  1.00  0.00           C  
ATOM    729  H   ALA A  48       8.101 -16.396   2.387  1.00  0.00           H  
ATOM    730  HA  ALA A  48       7.774 -17.843   0.733  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       5.598 -18.016   0.213  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       5.318 -16.354   0.784  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       5.764 -16.648  -0.913  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.146 -16.926  -1.806  1.00  0.00           N  
ATOM    735  CA  GLY A  49       8.887 -16.485  -2.974  1.00  0.00           C  
ATOM    736  C   GLY A  49       8.095 -15.443  -3.766  1.00  0.00           C  
ATOM    737  O   GLY A  49       8.060 -15.486  -4.995  1.00  0.00           O  
ATOM    738  H   GLY A  49       7.587 -17.744  -1.944  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       9.843 -16.060  -2.665  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       9.110 -17.340  -3.613  1.00  0.00           H  
ATOM    741  N   GLU A  50       7.477 -14.531  -3.029  1.00  0.00           N  
ATOM    742  CA  GLU A  50       6.686 -13.481  -3.647  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.600 -12.386  -4.202  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.820 -12.535  -4.208  1.00  0.00           O  
ATOM    745  CB  GLU A  50       5.675 -12.901  -2.656  1.00  0.00           C  
ATOM    746  CG  GLU A  50       4.241 -13.115  -3.148  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.997 -14.583  -3.501  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       4.679 -15.435  -2.890  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.132 -14.821  -4.372  1.00  0.00           O  
ATOM    750  H   GLU A  50       7.510 -14.503  -2.031  1.00  0.00           H  
ATOM    751  HA  GLU A  50       6.149 -13.963  -4.463  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       5.803 -13.372  -1.682  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.861 -11.836  -2.522  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.538 -12.801  -2.376  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       4.056 -12.492  -4.021  1.00  0.00           H  
ATOM    756  N   SER A  51       6.973 -11.309  -4.655  1.00  0.00           N  
ATOM    757  CA  SER A  51       7.713 -10.190  -5.210  1.00  0.00           C  
ATOM    758  C   SER A  51       7.359  -8.905  -4.461  1.00  0.00           C  
ATOM    759  O   SER A  51       6.632  -8.058  -4.982  1.00  0.00           O  
ATOM    760  CB  SER A  51       7.430 -10.029  -6.705  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.480 -10.558  -7.508  1.00  0.00           O  
ATOM    762  H   SER A  51       5.979 -11.196  -4.646  1.00  0.00           H  
ATOM    763  HA  SER A  51       8.764 -10.439  -5.066  1.00  0.00           H  
ATOM    764  HB2 SER A  51       6.495 -10.533  -6.953  1.00  0.00           H  
ATOM    765  HB3 SER A  51       7.292  -8.972  -6.936  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.101 -11.127  -8.237  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.887  -8.797  -3.251  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.635  -7.629  -2.425  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.496  -6.464  -2.920  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.982  -5.378  -3.186  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.907  -7.971  -0.958  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.476  -9.489  -2.835  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.583  -7.365  -2.535  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.961  -8.059  -0.425  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.445  -8.917  -0.900  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.507  -7.182  -0.506  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.822  -6.737  -3.033  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.759  -5.726  -3.491  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.639  -5.512  -5.001  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.362  -4.699  -5.576  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.127  -6.234  -3.069  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.955  -7.722  -2.806  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.465  -8.012  -2.727  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.547  -4.842  -3.073  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.868  -6.060  -3.850  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.478  -5.719  -2.176  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.416  -8.306  -3.603  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.450  -8.006  -1.878  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.174  -8.783  -3.439  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.184  -8.370  -1.737  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.724  -6.257  -5.602  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.501  -6.161  -7.034  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.195  -5.407  -7.293  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.091  -4.651  -8.257  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.496  -7.563  -7.647  1.00  0.00           C  
ATOM    796  H   ALA A  54       9.141  -6.918  -5.127  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.328  -5.595  -7.461  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.407  -7.710  -8.225  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.446  -8.307  -6.851  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.629  -7.672  -8.299  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.230  -5.641  -6.414  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.935  -4.992  -6.535  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.093  -3.493  -6.275  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.475  -2.673  -6.951  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.910  -5.670  -5.625  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.144  -6.845  -6.235  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.463  -7.681  -5.149  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.150  -6.362  -7.293  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.323  -6.257  -5.632  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.596  -5.131  -7.562  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.424  -6.023  -4.731  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.188  -4.921  -5.301  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.859  -7.495  -6.739  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.165  -7.032  -4.325  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.582  -8.169  -5.564  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       4.158  -8.436  -4.783  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.341  -5.815  -6.808  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.661  -5.706  -7.998  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       2.740  -7.220  -7.826  1.00  0.00           H  
ATOM    820  N   SER A  56       6.926  -3.181  -5.291  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.172  -1.794  -4.933  1.00  0.00           C  
ATOM    822  C   SER A  56       7.515  -0.983  -6.184  1.00  0.00           C  
ATOM    823  O   SER A  56       8.418  -1.346  -6.935  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.298  -1.684  -3.904  1.00  0.00           C  
ATOM    825  OG  SER A  56       9.181  -2.802  -3.955  1.00  0.00           O  
ATOM    826  H   SER A  56       7.424  -3.854  -4.746  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.241  -1.440  -4.490  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.863  -0.768  -4.081  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.870  -1.606  -2.904  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.289  -3.196  -3.042  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.774   0.101  -6.369  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.988   0.966  -7.516  1.00  0.00           C  
ATOM    833  C   ASN A  57       7.155   2.409  -7.036  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.344   2.904  -6.254  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.795   0.919  -8.472  1.00  0.00           C  
ATOM    836  CG  ASN A  57       6.082   0.007  -9.666  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.143  -1.207  -9.552  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       6.257   0.656 -10.813  1.00  0.00           N  
ATOM    839  H   ASN A  57       6.041   0.388  -5.754  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.886   0.581  -8.001  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.912   0.562  -7.941  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       5.568   1.926  -8.825  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       6.195   1.653 -10.838  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       6.451   0.146 -11.652  1.00  0.00           H  
ATOM    845  N   THR A  58       8.210   3.044  -7.526  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.493   4.420  -7.157  1.00  0.00           C  
ATOM    847  C   THR A  58       7.797   5.384  -8.120  1.00  0.00           C  
ATOM    848  O   THR A  58       8.184   6.547  -8.227  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.012   4.596  -7.112  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.194   5.946  -6.693  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.648   4.549  -8.503  1.00  0.00           C  
ATOM    852  H   THR A  58       8.865   2.633  -8.161  1.00  0.00           H  
ATOM    853  HA  THR A  58       8.076   4.603  -6.166  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.470   3.860  -6.450  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.735   6.565  -7.329  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.662   3.520  -8.861  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.066   5.165  -9.189  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.668   4.930  -8.449  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.784   4.865  -8.797  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.032   5.665  -9.749  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.889   6.375  -9.020  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.717   6.102  -9.281  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.570   4.804 -10.926  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.000   5.672 -12.050  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.322   4.810 -13.118  1.00  0.00           C  
ATOM    866  CE  LYS A  59       3.362   5.645 -13.967  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       2.321   4.783 -14.570  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.477   3.918  -8.704  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.709   6.420 -10.148  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       6.409   4.218 -11.304  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.813   4.095 -10.589  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.281   6.380 -11.638  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       5.800   6.257 -12.504  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       5.079   4.356 -13.758  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.778   3.995 -12.641  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       2.894   6.413 -13.350  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       3.915   6.161 -14.752  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       1.768   5.323 -15.206  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.757   4.031 -15.064  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       1.735   4.413 -13.850  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.268   7.271  -8.122  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.289   8.021  -7.354  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.325   8.723  -8.312  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.754   9.375  -9.263  1.00  0.00           O  
ATOM    885  CB  LEU A  60       4.987   8.972  -6.379  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.276   9.624  -6.885  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.229  11.143  -6.706  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.504   9.005  -6.212  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.222   7.487  -7.916  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.724   7.306  -6.757  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.287   9.761  -6.108  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.216   8.421  -5.467  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.361   9.428  -7.953  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       6.015  11.378  -5.663  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.191  11.571  -6.985  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       5.447  11.558  -7.340  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.233   9.787  -6.000  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.204   8.524  -5.282  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.948   8.265  -6.879  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.040   8.566  -8.029  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.012   9.176  -8.854  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.668  10.559  -8.294  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.297  10.685  -7.128  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.208   8.253  -8.917  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.700   8.034  -7.254  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.417   9.291  -9.859  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.591   8.226  -9.937  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.082   7.248  -8.610  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.982   8.628  -8.247  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.804  11.559  -9.152  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.512  12.927  -8.758  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.986  13.191  -8.917  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.616  13.767  -8.032  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.396  13.907  -9.531  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       2.842  13.410  -9.594  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.299  15.316  -8.942  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.551  13.615  -8.254  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.106  11.447 -10.099  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.771  13.025  -7.703  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.029  13.961 -10.556  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       2.856  12.353  -9.860  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.379  13.943 -10.379  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.298  15.255  -7.854  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.153  15.907  -9.272  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.377  15.789  -9.281  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       4.623  13.469  -8.384  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       3.362  14.626  -7.894  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.171  12.894  -7.530  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.513  12.757 -10.052  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.926  12.940 -10.339  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.736  11.891  -9.574  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.305  10.747  -9.435  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -3.154  12.864 -11.850  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.993  12.288 -10.767  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.211  13.931  -9.990  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -4.179  13.155 -12.078  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.464  13.541 -12.355  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.980  11.845 -12.194  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.928  12.328  -9.087  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.803  11.440  -8.340  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.509  10.454  -9.273  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.354  10.527 -10.491  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.768  12.361  -7.611  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.697  13.696  -8.334  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.472  13.676  -9.233  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.271  10.882  -7.705  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.781  11.960  -7.629  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.488  12.469  -6.563  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.599  13.860  -8.921  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.630  14.515  -7.617  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.738  13.886 -10.269  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.746  14.431  -8.931  1.00  0.00           H  
ATOM    953  N   GLY A  65      -7.269   9.555  -8.665  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.998   8.555  -9.426  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.921   7.186  -8.748  1.00  0.00           C  
ATOM    956  O   GLY A  65      -8.809   6.821  -7.977  1.00  0.00           O  
ATOM    957  H   GLY A  65      -7.389   9.503  -7.674  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -9.041   8.858  -9.526  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.587   8.488 -10.434  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.854   6.466  -9.057  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.651   5.145  -8.487  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.367   4.527  -9.043  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.325   4.107 -10.199  1.00  0.00           O  
ATOM    964  CB  SER A  66      -7.845   4.231  -8.772  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.197   4.229 -10.153  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.137   6.770  -9.685  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.565   5.305  -7.412  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -7.608   3.216  -8.455  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.701   4.559  -8.180  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.145   5.156 -10.521  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.350   4.491  -8.194  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.067   3.931  -8.586  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.254   2.713  -9.492  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.087   2.807 -10.707  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.360   3.493  -7.303  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.237   4.432  -6.858  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.089   4.511  -7.583  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.387   5.190  -5.739  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.952   5.383  -7.171  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.346   6.062  -5.327  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.803   6.141  -6.052  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.391   4.834  -7.256  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.528   4.706  -9.130  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.096   3.418  -6.502  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.947   2.494  -7.450  1.00  0.00           H  
ATOM    986  HD1 PHE A  67       0.032   3.903  -8.480  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.308   5.128  -5.158  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.873   5.445  -7.752  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.466   6.670  -4.430  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.602   6.811  -5.736  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.600   1.597  -8.867  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.812   0.362  -9.602  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.146  -0.791  -8.653  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.096  -0.631  -7.435  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.489   0.060 -10.309  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.254   0.253  -9.427  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.984  -0.642  -8.411  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.411   1.322  -9.646  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.178  -0.460  -7.580  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.752   1.504  -8.815  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.989   0.605  -7.824  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.086   0.777  -7.040  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.735   1.529  -7.879  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.650   0.515 -10.283  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.508  -0.970 -10.668  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.401   0.701 -11.185  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.651  -1.487  -8.238  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.624   2.029 -10.448  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.403  -1.159  -6.776  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.427   2.345  -8.978  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.487  -0.111  -6.812  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.478  -1.928  -9.247  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.818  -3.106  -8.470  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.801  -4.219  -8.732  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.158  -4.243  -9.780  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.232  -3.593  -8.797  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.974  -2.621  -9.528  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.515  -2.050 -10.239  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.777  -2.787  -7.428  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.173  -4.515  -9.375  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.757  -3.829  -7.872  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.931  -2.903  -9.599  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.685  -5.113  -7.761  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.757  -6.225  -7.873  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.323  -7.434  -7.127  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.878  -7.292  -6.038  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.374  -5.805  -7.370  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.573  -5.117  -8.477  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.490  -4.905  -6.137  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.212  -5.086  -6.911  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.670  -6.474  -8.930  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.837  -6.706  -7.077  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.729  -5.644  -9.418  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.907  -4.085  -8.579  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.486  -5.134  -8.222  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.780  -3.901  -6.446  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.244  -5.310  -5.462  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.528  -4.866  -5.626  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.164  -8.597  -7.742  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.653  -9.830  -7.149  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.491 -10.643  -6.576  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.369 -10.563  -7.072  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.453 -10.582  -8.215  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.544  -9.713  -8.508  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -5.121 -11.843  -7.663  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.712  -8.703  -8.628  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.307  -9.575  -6.315  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.829 -10.817  -9.076  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.221  -8.925  -9.034  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.702 -12.721  -8.156  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.943 -11.910  -6.590  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -6.194 -11.799  -7.851  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.800 -11.406  -5.538  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.795 -12.234  -4.892  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.185 -13.706  -5.034  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.289 -14.020  -5.476  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.588 -11.789  -3.442  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.979 -10.400  -3.247  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -0.993  -9.997  -1.771  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.427 -10.327  -3.847  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.715 -11.466  -5.140  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.853 -12.073  -5.416  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.551 -11.818  -2.932  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.945 -12.518  -2.948  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.595  -9.678  -3.783  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.981 -10.187  -1.352  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.249 -10.581  -1.228  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -0.758  -8.937  -1.681  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       1.132 -10.000  -3.083  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.717 -11.313  -4.211  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.432  -9.618  -4.675  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.256 -14.570  -4.651  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.488 -16.002  -4.730  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.589 -16.759  -3.749  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -0.148 -17.871  -4.038  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.360 -14.306  -4.292  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.534 -16.218  -4.512  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.297 -16.350  -5.746  1.00  0.00           H  
ATOM   1079  N   THR A  74      -0.346 -16.125  -2.612  1.00  0.00           N  
ATOM   1080  CA  THR A  74       0.492 -16.726  -1.586  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.080 -16.225  -0.201  1.00  0.00           C  
ATOM   1082  O   THR A  74      -0.149 -15.031  -0.010  1.00  0.00           O  
ATOM   1083  CB  THR A  74       1.951 -16.423  -1.932  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.101 -16.912  -3.263  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       2.933 -17.264  -1.114  1.00  0.00           C  
ATOM   1086  H   THR A  74      -0.709 -15.222  -2.385  1.00  0.00           H  
ATOM   1087  HA  THR A  74       0.331 -17.804  -1.598  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.165 -15.360  -1.825  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.072 -16.152  -3.912  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       2.934 -16.917  -0.080  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       2.630 -18.310  -1.146  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       3.934 -17.162  -1.531  1.00  0.00           H  
ATOM   1093  N   PRO A  75      -0.004 -17.186   0.756  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.384 -16.856   2.119  1.00  0.00           C  
ATOM   1095  C   PRO A  75       0.766 -16.171   2.859  1.00  0.00           C  
ATOM   1096  O   PRO A  75       1.934 -16.412   2.555  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.791 -18.180   2.746  1.00  0.00           C  
ATOM   1098  CG  PRO A  75      -0.184 -19.262   1.867  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.260 -18.610   0.568  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -1.139 -16.199   2.119  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.422 -18.256   3.770  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.876 -18.274   2.791  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       0.661 -19.731   2.368  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.914 -20.047   1.671  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.317 -18.794   0.373  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75      -0.294 -19.006  -0.283  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.397 -15.333   3.817  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.384 -14.613   4.602  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.952 -13.162   4.829  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.112 -12.750   4.371  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.555 -15.144   4.058  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.523 -15.109   5.562  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.347 -14.634   4.091  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.801 -12.430   5.535  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.520 -11.034   5.828  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.454 -10.124   5.029  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.674 -10.283   5.078  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.627 -10.838   7.341  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.828  -9.686   7.599  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       3.032 -10.423   7.780  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.664 -12.773   5.904  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.503 -10.813   5.503  1.00  0.00           H  
ATOM   1123  HB  THR A  77       1.301 -11.732   7.874  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       1.013  -9.342   8.520  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       3.177 -10.680   8.830  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.772 -10.945   7.173  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       3.150  -9.347   7.650  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.848  -9.189   4.313  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.610  -8.253   3.505  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.615  -6.860   4.138  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.565  -6.341   4.515  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.897  -8.182   2.154  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.935  -9.491   1.361  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.318 -10.619   1.862  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.586  -9.542   0.146  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.355 -11.850   1.116  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.623 -10.774  -0.600  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.005 -11.866  -0.078  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.039 -13.030  -0.783  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.856  -9.066   4.279  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.635  -8.619   3.442  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.857  -7.899   2.317  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.351  -7.394   1.555  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.804 -10.579   2.822  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.074  -8.651  -0.250  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.872 -12.749   1.500  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.134 -10.828  -1.561  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.109 -13.336  -0.983  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.809  -6.293   4.236  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.964  -4.971   4.817  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.361  -3.966   3.733  1.00  0.00           C  
ATOM   1152  O   SER A  79       4.793  -4.355   2.649  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.006  -4.980   5.937  1.00  0.00           C  
ATOM   1154  OG  SER A  79       5.364  -3.662   6.344  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.659  -6.721   3.926  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.988  -4.721   5.231  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       4.612  -5.529   6.793  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       5.897  -5.510   5.600  1.00  0.00           H  
ATOM   1159  HG  SER A  79       5.742  -3.156   5.569  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.198  -2.692   4.062  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.534  -1.630   3.131  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.458  -0.261   3.810  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.072  -0.162   4.973  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.503  -1.682   2.002  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.074  -1.959   2.476  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.652  -3.240   2.651  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.227  -0.924   2.722  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.327  -3.496   3.091  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.097  -1.180   3.161  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.520  -2.461   3.337  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.846  -2.385   4.946  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.554  -1.808   2.790  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.520  -0.735   1.463  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.795  -2.458   1.292  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.331  -4.069   2.454  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.566   0.102   2.580  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.012  -4.523   3.232  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.777  -0.350   3.358  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.538  -2.657   3.674  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.834   0.760   3.054  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.813   2.120   3.569  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.667   3.133   2.433  1.00  0.00           C  
ATOM   1183  O   TYR A  81       4.461   2.756   1.281  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.165   2.331   4.256  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.354   1.767   3.475  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.902   2.492   2.435  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       7.878   0.536   3.809  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.021   1.961   1.700  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       8.998   0.006   3.074  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.514   0.745   2.056  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.571   0.244   1.362  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.147   0.672   2.109  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.960   2.211   4.241  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.319   3.398   4.411  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.137   1.865   5.241  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.489   3.465   2.171  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.445  -0.036   4.630  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.464   2.523   0.878  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.420  -0.966   3.328  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.831  -0.647   1.733  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.781   4.403   2.798  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.663   5.475   1.824  1.00  0.00           C  
ATOM   1203  C   CYS A  82       5.813   6.459   2.053  1.00  0.00           C  
ATOM   1204  O   CYS A  82       5.718   7.342   2.904  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.298   6.162   1.900  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.178   7.733   0.970  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.948   4.701   3.738  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.739   5.013   0.840  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.539   5.475   1.527  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       3.064   6.357   2.947  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.871   6.274   1.278  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.036   7.134   1.385  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.627   8.530   1.862  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.117   9.010   2.883  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.747   7.140   0.029  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.878   6.297   0.228  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.352   8.503  -0.310  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.940   5.554   0.588  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.701   6.721   2.143  1.00  0.00           H  
ATOM   1220  HB  THR A  83       8.078   6.803  -0.762  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.031   5.733  -0.584  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.633   9.088  -0.882  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       9.598   9.031   0.613  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.258   8.362  -0.899  1.00  0.00           H  
ATOM   1225  N   PRO A  84       6.710   9.158   1.078  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.228  10.489   1.411  1.00  0.00           C  
ATOM   1227  C   PRO A  84       5.246  10.441   2.583  1.00  0.00           C  
ATOM   1228  O   PRO A  84       4.325   9.627   2.592  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       5.598  11.010   0.129  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.334   9.786  -0.733  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.107   8.620  -0.138  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       6.987  11.067   1.712  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       4.673  11.547   0.338  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.264  11.709  -0.377  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.268   9.562  -0.762  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.650   9.968  -1.761  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.448   7.781   0.083  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.868   8.255  -0.828  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.478  11.323   3.543  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.626  11.391   4.718  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.026  10.294   5.707  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.480  10.216   6.806  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.149  11.324   4.323  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.876  11.737   2.896  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.031  11.030   2.060  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.344  12.791   2.168  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.999  11.639   0.884  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.815  12.730   0.953  1.00  0.00           N  
ATOM   1249  H   HIS A  85       6.231  11.982   3.528  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       4.803  12.364   5.176  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.791  10.306   4.471  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.576  11.964   4.992  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       4.037  13.554   2.524  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.424  11.323   0.014  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.941  13.409   0.228  1.00  0.00           H  
ATOM   1256  N   ARG A  86       5.975   9.475   5.279  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       6.453   8.385   6.114  1.00  0.00           C  
ATOM   1258  C   ARG A  86       6.599   8.851   7.563  1.00  0.00           C  
ATOM   1259  O   ARG A  86       6.168   8.162   8.487  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       7.803   7.864   5.616  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       8.863   8.965   5.648  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.144   8.516   4.941  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.305   9.266   5.470  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.579   8.876   5.327  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      12.863   7.744   4.672  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.568   9.621   5.840  1.00  0.00           N  
ATOM   1267  H   ARG A  86       6.413   9.545   4.383  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       5.692   7.611   6.025  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       8.124   7.025   6.236  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       7.698   7.484   4.599  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       8.475   9.864   5.169  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.088   9.228   6.682  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      10.294   7.446   5.088  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.053   8.680   3.868  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.127  10.117   5.965  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.125   7.188   4.289  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      13.815   7.453   4.565  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.355  10.467   6.330  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.519   9.330   5.734  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.206  10.018   7.718  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.413  10.584   9.041  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.078  10.924   9.707  1.00  0.00           C  
ATOM   1283  O   GLY A  87       5.925  10.762  10.917  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.554  10.573   6.963  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       7.964   9.878   9.661  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.024  11.484   8.964  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.146  11.389   8.889  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.828  11.752   9.383  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.138  10.507   9.944  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.125  10.612  10.634  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.025  12.408   8.259  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.279  11.517   7.905  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       3.965  12.475  10.187  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.115  12.846   8.671  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.624  13.190   7.792  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.761  11.658   7.515  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.714   9.356   9.626  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.166   8.093  10.091  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.167   7.524   9.081  1.00  0.00           C  
ATOM   1300  O   GLY A  89       0.964   7.752   9.197  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.537   9.279   9.065  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       3.974   7.379  10.249  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.674   8.237  11.052  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.702   6.796   8.113  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.874   6.193   7.083  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.335   4.769   6.770  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.107   4.554   5.837  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.939   7.042   5.812  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.948   6.535   4.763  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.184   7.917   3.929  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.225   7.149   2.369  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.682   6.615   8.025  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.865   6.173   7.495  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.719   8.083   6.053  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.951   7.016   5.405  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.464   5.903   4.039  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.185   5.919   5.238  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.691   6.891   1.840  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.807   6.244   2.551  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -0.811   7.842   1.766  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.845   3.832   7.569  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.199   2.434   7.390  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.927   1.620   7.137  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.172   2.061   7.467  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       2.998   1.937   8.596  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.301   2.723   8.752  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.160   2.006   9.874  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.219   4.016   8.327  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.839   2.367   6.510  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.255   0.893   8.420  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.212   3.682   8.240  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.498   2.894   9.810  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.123   2.155   8.317  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       2.764   2.417  10.683  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.293   2.645   9.707  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       1.825   1.004  10.143  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.123   0.446   6.555  1.00  0.00           N  
ATOM   1338  CA  GLY A  92       0.006  -0.434   6.255  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.467  -1.889   6.151  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.665  -2.168   6.180  1.00  0.00           O  
ATOM   1341  H   GLY A  92       2.020   0.094   6.291  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.753  -0.344   7.033  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.461  -0.129   5.319  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.507  -2.779   6.032  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.217  -4.198   5.924  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.341  -4.918   5.175  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.437  -4.379   5.028  1.00  0.00           O  
ATOM   1348  CB  THR A  93       0.020  -4.742   7.334  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.743  -3.703   7.989  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.980  -5.933   7.350  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.480  -2.544   6.010  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.690  -4.319   5.331  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -0.925  -4.996   7.817  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.596  -3.520   7.500  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.544  -6.758   6.787  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.927  -5.642   6.895  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.151  -6.247   8.379  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.030  -6.124   4.724  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.001  -6.922   3.995  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.744  -8.405   4.269  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.616  -8.877   4.139  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.984  -6.560   2.508  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.535  -5.150   2.280  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.732  -7.607   1.680  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.447  -4.759   0.805  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.137  -6.554   4.848  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.988  -6.666   4.377  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.949  -6.560   2.168  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.572  -5.104   2.613  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.975  -4.436   2.884  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.408  -8.605   1.977  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.804  -7.508   1.851  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.517  -7.455   0.623  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.402  -4.632   0.523  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.895  -5.542   0.194  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.982  -3.823   0.645  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.809  -9.098   4.643  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.713 -10.518   4.936  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.461 -11.333   3.879  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.477 -10.887   3.350  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.234 -10.743   6.358  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.389  -9.932   7.170  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.977 -12.167   6.856  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.723  -8.706   4.745  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.664 -10.810   4.883  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.292 -10.490   6.429  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.501  -8.970   6.925  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.782 -12.820   6.521  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.028 -12.525   6.458  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.936 -12.168   7.946  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.927 -12.514   3.602  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.530 -13.396   2.617  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.802 -14.758   3.258  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -3.108 -15.732   2.971  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.639 -13.484   1.378  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -3.008 -14.698   0.522  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.708 -12.194   0.559  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.100 -12.869   4.037  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.481 -12.953   2.319  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.610 -13.613   1.715  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.950 -15.118   0.876  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -3.115 -14.389  -0.517  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -2.223 -15.450   0.599  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.315 -12.360  -0.331  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.156 -11.405   1.162  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.701 -11.897   0.263  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.813 -14.784   4.114  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.185 -16.011   4.797  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -6.209 -16.790   3.970  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -7.151 -17.359   4.518  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.723 -15.717   6.199  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -4.843 -16.366   7.270  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.223 -17.833   7.476  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.350 -18.066   7.965  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -4.378 -18.690   7.138  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.989 -16.791   2.663  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.373 -13.986   4.342  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.263 -16.586   4.882  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.761 -14.640   6.359  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.743 -16.089   6.287  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -3.796 -16.294   6.979  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.950 -15.824   8.211  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.470   9.197   1.597  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -14.953 -10.540  -4.605  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.520 -10.189  -3.264  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.110  -9.596  -3.326  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.124 -10.313  -3.167  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.593 -11.424  -2.364  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.253 -10.448  -5.313  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.206  -9.434  -2.880  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.632 -11.614  -2.093  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.192 -12.286  -2.896  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.009 -11.250  -1.459  1.00  0.00           H  
ATOM     11  N   SER A   2     -13.061  -8.293  -3.559  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.788  -7.596  -3.644  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.776  -6.408  -2.681  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.814  -5.799  -2.427  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.515  -7.122  -5.074  1.00  0.00           C  
ATOM     16  OG  SER A   2     -11.681  -8.171  -6.024  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.867  -7.717  -3.687  1.00  0.00           H  
ATOM     18  HA  SER A   2     -11.037  -8.330  -3.356  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.188  -6.301  -5.318  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -10.499  -6.732  -5.138  1.00  0.00           H  
ATOM     21  HG  SER A   2     -10.787  -8.507  -6.323  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.589  -6.114  -2.169  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.429  -5.009  -1.239  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.657  -3.880  -1.923  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.240  -4.015  -3.073  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.757  -5.501   0.045  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.573  -6.618   0.698  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.323  -5.957  -0.227  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.750  -6.614  -2.381  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.424  -4.648  -0.982  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.715  -4.664   0.742  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.569  -6.245   0.942  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.659  -7.457   0.008  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.075  -6.946   1.610  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.923  -6.448   0.660  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.316  -6.656  -1.063  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.706  -5.092  -0.472  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.490  -2.790  -1.188  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.775  -1.638  -1.710  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.988  -0.951  -0.592  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.308  -1.108   0.585  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.735  -0.657  -2.387  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.984  -0.435  -1.532  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.080   1.021  -1.069  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -10.400   1.456  -0.154  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -11.960   1.748  -1.752  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.833  -2.688  -0.254  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -8.088  -2.037  -2.456  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.231   0.294  -2.554  1.00  0.00           H  
ATOM     50  HB3 GLN A   4     -10.023  -1.042  -3.365  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.874  -0.697  -2.104  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.957  -1.094  -0.664  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.486   1.331  -2.493  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -12.095   2.713  -1.525  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.971  -0.204  -1.000  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.135   0.507  -0.048  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.191   2.006  -0.348  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.773   2.444  -1.418  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.718  -0.068  -0.045  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.632  -1.314   0.839  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.695   0.995   0.361  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.068  -1.000   2.272  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.717  -0.083  -1.960  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.554   0.337   0.945  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.473  -0.377  -1.062  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.265  -2.101   0.427  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.610  -1.694   0.841  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.177   1.736   1.000  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.877   0.523   0.905  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.304   1.484  -0.530  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.349  -1.425   2.971  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.114   0.080   2.409  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.052  -1.431   2.454  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.710   2.751   0.617  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.825   4.192   0.470  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.624   4.866   1.136  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.195   4.456   2.212  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.175   4.678   1.001  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.140   4.978  -0.148  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.474   5.508   0.382  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.456   4.363   0.640  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -11.439   3.978   2.068  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.048   2.387   1.485  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.800   4.414  -0.596  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.607   3.921   1.656  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.031   5.575   1.603  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.695   5.712  -0.819  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.310   4.074  -0.731  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.309   6.065   1.304  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.905   6.205  -0.338  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -12.462   4.666   0.350  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.192   3.504   0.022  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -10.588   3.491   2.272  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -11.496   4.799   2.636  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.218   3.383   2.263  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.114   5.890   0.465  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.970   6.624   0.978  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.363   8.053   1.362  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.679   8.867   0.497  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.871   6.665  -0.086  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.279   5.273  -0.317  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.205   5.296  -1.741  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.120   4.222  -2.836  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.469   6.217  -0.410  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.645   6.079   1.864  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.279   7.051  -1.019  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.084   7.352   0.227  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.723   4.955   0.565  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -3.080   4.549  -0.466  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.510   3.988  -3.708  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.373   3.300  -2.312  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -3.034   4.722  -3.155  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.331   8.312   2.660  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.679   9.627   3.170  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.125   9.656   3.670  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.005   9.037   3.072  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.073   7.644   3.359  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.005   9.898   3.982  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.548  10.373   2.385  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.326  10.382   4.760  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.651  10.499   5.347  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.281  11.842   4.974  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.574  12.801   4.670  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.519  10.287   6.857  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.273  10.895   7.185  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.325   8.815   7.226  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.605  10.882   5.240  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.284   9.720   4.924  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.372  10.712   7.385  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.527  10.242   7.046  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.298   8.338   7.341  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.764   8.313   6.438  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.774   8.746   8.165  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.606  11.869   5.012  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.340  13.077   4.682  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.834  14.230   5.552  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.033  15.397   5.219  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.836  12.904   4.951  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.757  13.644   3.979  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.376  13.732   2.792  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.822  14.104   4.445  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.174  11.083   5.261  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.155  13.244   3.620  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.075  11.842   4.917  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.050  13.248   5.963  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.188  13.861   6.650  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.652  14.849   7.569  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.226  15.209   7.150  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.346  15.367   7.997  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.762  14.353   9.013  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.987  14.952   9.707  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -9.569  15.868  10.860  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -10.463  15.649  12.084  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -9.647  15.592  13.317  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.031  12.909   6.912  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.271  15.742   7.488  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.830  13.266   9.023  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.860  14.620   9.563  1.00  0.00           H  
ATOM    159  HG2 LYS A  11     -10.578  15.517   8.986  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.623  14.152  10.085  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -8.531  15.674  11.125  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -9.629  16.909  10.544  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -11.191  16.458  12.158  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.025  14.723  11.969  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -9.750  14.694  13.744  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -8.686  15.745  13.088  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -9.955  16.301  13.953  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.039  15.329   5.844  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.734  15.667   5.302  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.619  14.955   6.071  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.501  15.459   6.160  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.580  17.178   5.487  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -6.703  18.000   4.852  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -6.664  18.300   3.505  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -7.756  18.443   5.626  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.720  19.073   2.907  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -8.813  19.217   5.029  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -8.744  19.494   3.699  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -9.742  20.225   3.135  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.759  15.199   5.162  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.709  15.346   4.260  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -5.537  17.401   6.552  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.627  17.491   5.057  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -5.831  17.950   2.894  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -7.788  18.207   6.690  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -7.702  19.318   1.845  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -9.651  19.573   5.629  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -9.452  20.566   2.241  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.964  13.794   6.607  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -4.005  13.007   7.366  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.453  11.890   6.478  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.207  11.054   5.983  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.676  12.468   8.631  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.875  13.390   6.530  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.189  13.668   7.656  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.344  13.046   9.493  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.758  12.552   8.533  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.405  11.421   8.769  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.105  11.912   6.300  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.442  10.912   5.479  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.356   9.572   6.213  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.524   9.397   7.102  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.078  11.504   5.164  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.150  12.598   6.194  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.180  12.887   6.870  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.971  10.737   4.650  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.702  10.743   5.223  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.052  11.908   4.152  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.892  12.283   6.928  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.539  13.498   5.716  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -1.105  12.777   7.952  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.509  13.907   6.675  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.230   8.658   5.813  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.263   7.339   6.421  1.00  0.00           C  
ATOM    215  C   LEU A  15      -3.045   6.386   5.514  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.960   6.805   4.808  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.812   7.420   7.846  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -4.222   7.998   7.991  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -5.252   6.884   8.188  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -4.277   9.034   9.115  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.903   8.808   5.089  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -1.235   6.985   6.490  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.805   6.418   8.274  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -2.130   8.026   8.443  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.476   8.512   7.065  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.740   5.952   8.426  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.922   7.149   9.006  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.829   6.757   7.273  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.248   8.527  10.080  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.421   9.706   9.032  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -5.199   9.609   9.034  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.655   5.120   5.564  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -3.307   4.103   4.757  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.623   3.656   5.397  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.666   3.357   6.590  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -2.343   2.916   4.715  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -1.287   3.011   3.614  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.656   2.889   2.289  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.037   3.220   3.944  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.660   2.979   1.253  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.034   3.309   2.907  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.635   3.185   1.612  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.575   3.269   0.634  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.910   4.787   6.142  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.516   4.534   3.778  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.842   2.833   5.680  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.917   2.001   4.575  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.702   2.725   2.029  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.330   3.316   4.990  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.939   2.884   0.203  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.082   3.473   3.154  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.265   3.950   0.880  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.662   3.622   4.577  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.976   3.216   5.048  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.515   2.068   4.191  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.582   2.181   2.968  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.946   4.398   5.055  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -9.138   4.123   5.975  1.00  0.00           C  
ATOM    259  CD  GLU A  17     -10.014   5.369   6.123  1.00  0.00           C  
ATOM    260  OE1 GLU A  17     -10.716   5.690   5.139  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.962   5.972   7.217  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.618   3.866   3.608  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.822   2.873   6.072  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -7.427   5.298   5.386  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.299   4.589   4.043  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.731   3.303   5.571  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.781   3.806   6.954  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.897   0.963   4.885  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.784   0.912   6.332  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.328   0.723   6.764  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.444   0.564   5.924  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.684  -0.238   6.756  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.900  -1.079   5.510  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.442  -0.264   4.311  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -8.077   1.780   6.734  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.218  -0.825   7.549  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.631   0.132   7.148  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.337  -2.010   5.575  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.951  -1.349   5.409  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.689  -0.799   3.732  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.271  -0.051   3.638  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.124   0.747   8.073  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.791   0.580   8.625  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.291  -0.834   8.322  1.00  0.00           C  
ATOM    285  O   LYS A  19      -3.110  -1.032   8.040  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.780   0.929  10.114  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -3.742   2.011  10.417  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.430   1.392  10.902  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.889   2.138  12.123  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.770   1.388  12.735  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.849   0.877   8.749  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -4.137   1.293   8.123  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -5.769   1.273  10.418  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.561   0.036  10.700  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -3.560   2.606   9.522  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -4.130   2.690  11.176  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -2.589   0.344  11.152  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -1.693   1.419  10.099  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.552   3.132  11.831  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.686   2.274  12.855  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.111   0.527  13.111  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.078   1.196  12.039  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -0.363   1.935  13.467  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.215  -1.781   8.388  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.883  -3.170   8.123  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.902  -3.756   7.144  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.019  -3.255   7.031  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.832  -3.944   9.443  1.00  0.00           C  
ATOM    309  H   ALA A  20      -6.174  -1.612   8.617  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.895  -3.195   7.665  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.012  -3.567  10.054  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.773  -3.813   9.977  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -4.674  -5.002   9.239  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.479  -4.809   6.459  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.340  -5.469   5.493  1.00  0.00           C  
ATOM    316  C   LEU A  21      -6.029  -6.966   5.477  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.885  -7.369   5.685  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.218  -4.800   4.122  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.663  -5.641   2.924  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -8.162  -5.936   2.987  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.265  -4.972   1.606  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.568  -5.211   6.558  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.369  -5.334   5.828  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.805  -3.882   4.134  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -5.178  -4.512   3.972  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -6.144  -6.599   2.967  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.506  -5.853   4.018  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.700  -5.219   2.366  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.350  -6.946   2.622  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -7.078  -4.330   1.266  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.368  -4.372   1.760  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -6.066  -5.736   0.856  1.00  0.00           H  
ATOM    333  N   SER A  22      -7.066  -7.752   5.228  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.917  -9.197   5.182  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.575  -9.751   3.916  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.608  -9.247   3.478  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.522  -9.853   6.425  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.102 -11.207   6.572  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.993  -7.417   5.060  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.843  -9.376   5.164  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.235  -9.285   7.310  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.610  -9.816   6.362  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.489 -11.766   5.840  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.949 -10.780   3.364  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.461 -11.406   2.157  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.997 -12.864   2.109  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.379 -13.354   3.053  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.066 -10.595   0.922  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.545 -10.540   0.766  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.689  -9.197   0.962  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.154 -10.159  -0.663  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.109 -11.183   3.726  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.549 -11.392   2.218  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.462 -11.099   0.041  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.129  -9.815   1.466  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.114 -11.509   1.019  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.765  -9.284   1.106  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.257  -8.630   1.786  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.487  -8.683   0.022  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.828 -11.050  -1.201  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.013  -9.721  -1.171  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.340  -9.433  -0.636  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.312 -13.516   1.000  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.936 -14.907   0.816  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.059 -15.052  -0.428  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.027 -14.162  -1.277  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.172 -15.801   0.703  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.092 -15.579   1.767  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.815 -13.110   0.237  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.376 -15.175   1.713  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.668 -15.615  -0.250  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.864 -16.847   0.702  1.00  0.00           H  
ATOM    373  HG  SER A  24      -8.611 -15.596   2.644  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.368 -16.181  -0.499  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.494 -16.454  -1.626  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.328 -16.541  -2.905  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.032 -17.526  -3.125  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.700 -17.735  -1.359  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.400 -16.899   0.195  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.795 -15.621  -1.714  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -2.860 -17.511  -0.702  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.349 -18.470  -0.883  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -3.328 -18.134  -2.302  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.222 -15.498  -3.716  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -5.958 -15.445  -4.967  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.824 -14.185  -5.040  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.402 -13.885  -6.083  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.646 -14.702  -3.530  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.262 -15.461  -5.804  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.589 -16.329  -5.060  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.885 -13.482  -3.919  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.671 -12.262  -3.843  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.865 -11.104  -4.435  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.684 -11.260  -4.745  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.005 -11.912  -2.392  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.072 -12.796  -1.742  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.155 -13.975  -2.149  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.779 -12.274  -0.854  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.412 -13.733  -3.074  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.579 -12.470  -4.409  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.093 -11.974  -1.799  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.342 -10.876  -2.352  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.533  -9.969  -4.574  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.894  -8.786  -5.122  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.948  -7.634  -4.116  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.809  -7.614  -3.238  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.568  -8.459  -6.456  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.514  -9.684  -7.182  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.747  -7.487  -7.306  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.493  -9.850  -4.318  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.841  -9.012  -5.292  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.578  -8.082  -6.299  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.148  -9.653  -7.954  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.251  -6.521  -7.341  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.758  -7.365  -6.863  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.646  -7.881  -8.316  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.019  -6.705  -4.277  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.951  -5.553  -3.395  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.698  -4.293  -4.225  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.615  -4.119  -4.782  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.888  -5.782  -2.317  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.662  -4.514  -1.492  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.265  -6.961  -1.417  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.322  -6.729  -4.995  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.917  -5.459  -2.900  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.951  -6.028  -2.817  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.151  -3.670  -1.980  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.081  -4.649  -0.494  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.593  -4.317  -1.413  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.842  -6.811  -0.425  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.350  -7.029  -1.343  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.871  -7.883  -1.845  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.715  -3.445  -4.280  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.616  -2.207  -5.033  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.980  -1.113  -4.173  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.847  -1.269  -2.961  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.988  -1.770  -5.551  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.857  -0.600  -6.530  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.099  -0.487  -7.417  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.108  -1.162  -8.469  1.00  0.00           O  
ATOM    441  OE2 GLU A  30     -10.010   0.272  -7.022  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.592  -3.594  -3.823  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.971  -2.434  -5.881  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.479  -2.608  -6.044  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.621  -1.477  -4.713  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.715   0.328  -5.977  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.973  -0.740  -7.152  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.605  -0.027  -4.836  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.986   1.093  -4.147  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.436   2.424  -4.752  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.184   2.693  -5.926  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.474   0.948  -4.328  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.856  -0.195  -3.521  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -3.040  -1.484  -3.918  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.125   0.076  -2.407  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.467  -2.545  -3.169  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.552  -0.986  -1.659  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.735  -2.274  -2.055  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.718   0.092  -5.822  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.300   1.045  -3.104  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.258   0.792  -5.385  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.993   1.883  -4.040  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.626  -1.700  -4.811  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.978   1.108  -2.089  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.613  -3.577  -3.487  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.966  -0.769  -0.766  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.295  -3.089  -1.480  1.00  0.00           H  
ATOM    468  N   VAL A  32      -6.094   3.221  -3.924  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.581   4.519  -4.363  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.999   5.609  -3.461  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.758   5.377  -2.277  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -8.111   4.520  -4.392  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.686   4.627  -2.978  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.640   5.643  -5.286  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.295   2.994  -2.971  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.224   4.676  -5.380  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.439   3.571  -4.816  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.922   4.347  -2.253  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.004   5.653  -2.792  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.541   3.958  -2.882  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.519   6.092  -4.822  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.869   6.402  -5.411  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.911   5.235  -6.259  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.789   6.774  -4.055  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.240   7.901  -3.320  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.348   8.856  -2.873  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.058   9.420  -3.703  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.244   8.652  -4.207  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.803   8.323  -3.814  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.672   9.402  -4.677  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.381  10.988  -4.263  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.988   6.953  -5.018  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.748   7.470  -2.449  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.410   8.387  -5.251  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.413   9.725  -4.121  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.676   8.436  -2.737  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.580   7.283  -4.053  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.038  11.314  -5.069  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.954  10.900  -3.340  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -1.583  11.717  -4.126  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.460   9.009  -1.561  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.469   9.886  -0.994  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.999  11.338  -1.107  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.599  12.134  -1.828  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.697   9.578   0.488  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.965   8.745   0.685  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -9.234   7.796  -0.033  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.727   9.152   1.697  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.877   8.546  -0.893  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.373   9.694  -1.572  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.837   9.039   0.887  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.778  10.509   1.049  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.449   9.939   2.247  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.579   8.671   1.906  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.930  11.638  -0.385  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.372  12.981  -0.395  1.00  0.00           C  
ATOM    517  C   LYS A  35      -4.047  12.983   0.368  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.508  11.924   0.688  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.391  13.988   0.138  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.830  13.625   1.558  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -8.291  13.173   1.584  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -9.233  14.346   1.304  1.00  0.00           C  
ATOM    523  NZ  LYS A  35     -10.204  13.989   0.245  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.448  10.985   0.199  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.173  13.243  -1.434  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.958  14.988   0.132  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.261  14.015  -0.519  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -6.193  12.830   1.947  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.701  14.486   2.214  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.447  12.392   0.839  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.525  12.739   2.555  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.763  14.620   2.215  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.656  15.218   0.996  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35     -10.554  14.824  -0.181  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.753  13.426  -0.446  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.964  13.479   0.649  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.559  14.185   0.639  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.307  14.340   1.360  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.166  13.758   0.522  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.121  13.392   1.059  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.418  13.700   2.745  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -1.280  14.165   3.657  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.781  13.991   3.376  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.003  15.041   0.376  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.135  15.407   1.494  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.329  12.620   2.623  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -0.325  14.000   3.159  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.399  15.227   3.872  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -1.307  13.600   4.589  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.838  15.045   3.647  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -4.569  13.756   2.662  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -3.906  13.378   4.270  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.406  13.690  -0.779  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.411  13.159  -1.697  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.644  14.215  -2.032  1.00  0.00           C  
ATOM    556  O   GLY A  37       0.673  15.284  -1.424  1.00  0.00           O  
ATOM    557  H   GLY A  37      -2.258  13.990  -1.207  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.069  12.287  -1.253  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.898  12.824  -2.612  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.509  13.868  -3.023  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.405  12.583  -3.691  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.926  11.457  -2.796  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.583  11.713  -1.788  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.205  12.740  -4.974  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.106  13.944  -4.758  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.603  14.689  -3.533  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.447  12.363  -3.876  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.791  11.844  -5.181  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.545  12.893  -5.828  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.139  13.627  -4.615  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.091  14.594  -5.633  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.390  14.805  -2.788  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.259  15.691  -3.792  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.615  10.233  -3.197  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.044   9.066  -2.443  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.701   8.059  -3.388  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.328   8.445  -4.374  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.875   8.467  -1.658  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.079   9.481  -0.871  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.461   9.924   0.384  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.080  10.133  -1.175  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.435  10.802   0.807  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.390  10.930  -0.160  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.079  10.032  -4.018  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.784   9.414  -1.723  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.207   7.956  -2.352  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.260   7.712  -0.973  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.653  10.020  -2.094  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.415  11.330   1.761  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -2.159  11.569  -0.135  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.538   6.787  -3.052  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.109   5.721  -3.858  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.922   4.386  -3.136  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.283   4.328  -2.087  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.608   5.937  -4.075  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.333   6.127  -2.741  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.259   7.168  -2.108  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.035   5.068  -2.351  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.027   6.483  -2.248  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.572   5.761  -4.806  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.030   5.082  -4.604  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.766   6.811  -4.707  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.053   4.244  -2.918  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.544   5.094  -1.490  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.494   3.346  -3.725  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.399   2.015  -3.151  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.795   1.391  -3.087  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.274   0.829  -4.070  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.402   1.171  -3.949  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       1.968  -0.062  -3.153  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.193   2.005  -4.372  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.012   3.403  -4.579  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.015   2.121  -2.136  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.904   0.825  -4.852  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.075   0.138  -2.087  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.927  -0.291  -3.378  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.594  -0.911  -3.427  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.498   1.380  -4.933  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.693   2.396  -3.486  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.524   2.833  -4.998  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.408   1.510  -1.919  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.739   0.966  -1.713  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.699  -0.049  -0.569  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.882   0.312   0.593  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.753   2.092  -1.500  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.988   2.870  -2.797  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.057   1.553  -0.911  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       9.265   2.399  -3.494  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.011   1.969  -1.123  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.024   0.444  -2.627  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.338   2.793  -0.776  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       7.135   2.739  -3.463  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.060   3.935  -2.578  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.479   0.807  -1.585  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.765   2.371  -0.785  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       8.856   1.094   0.058  1.00  0.00           H  
ATOM    637 HD11 ILE A  42      10.122   2.583  -2.847  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.192   1.332  -3.706  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       9.392   2.946  -4.430  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.458  -1.299  -0.936  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.392  -2.368   0.045  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.658  -2.404   0.903  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.687  -1.852   0.520  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.280  -3.682  -0.733  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.928  -3.886  -1.420  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       4.723  -3.400  -2.674  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       3.932  -4.551  -0.778  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       3.468  -3.588  -3.312  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       2.677  -4.739  -1.415  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.472  -4.255  -2.669  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.311  -1.584  -1.884  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.528  -2.171   0.680  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.068  -3.715  -1.485  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.457  -4.512  -0.049  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       5.522  -2.866  -3.189  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       4.097  -4.940   0.227  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       3.304  -3.199  -4.317  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       1.879  -5.273  -0.900  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.509  -4.399  -3.159  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.538  -3.059   2.049  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.660  -3.175   2.965  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.349  -4.524   2.755  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.563  -4.585   2.567  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.192  -3.103   4.420  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.218  -2.534   5.402  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.147  -3.292   5.755  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.049  -1.354   5.777  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.697  -3.507   2.353  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.311  -2.333   2.728  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.289  -2.494   4.466  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.917  -4.107   4.746  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.543  -5.576   2.795  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.059  -6.922   2.612  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.950  -7.933   2.908  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.008  -7.632   3.639  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.322  -7.130   3.450  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.554  -7.288   2.556  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.698  -7.964   3.314  1.00  0.00           C  
ATOM    679  CE  LYS A  45      14.040  -7.704   2.627  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      15.133  -8.395   3.346  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.556  -5.519   2.949  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.347  -7.022   1.565  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.462  -6.283   4.122  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.205  -8.016   4.075  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.295  -7.879   1.677  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.876  -6.311   2.200  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.731  -7.591   4.338  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.517  -9.038   3.371  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.000  -8.051   1.595  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.238  -6.633   2.596  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.729  -7.717   3.778  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.745  -8.992   4.048  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.664  -8.942   2.699  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.099  -9.114   2.325  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.122 -10.172   2.517  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.849 -11.487   2.804  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.048 -11.604   2.555  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.194 -10.255   1.303  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       6.446 -11.538   0.508  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       4.727 -10.150   1.726  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.868  -9.351   1.732  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.518  -9.908   3.386  1.00  0.00           H  
ATOM    703  HB  VAL A  46       6.416  -9.409   0.653  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       7.487 -11.569   0.190  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       6.230 -12.403   1.135  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       5.798 -11.555  -0.368  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       4.139 -10.889   1.181  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       4.643 -10.337   2.796  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       4.355  -9.151   1.502  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.074 -12.468   3.339  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.632 -13.770   3.662  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.866 -14.596   2.396  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.277 -14.320   1.352  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.627 -14.406   4.608  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.330 -13.638   4.415  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.651 -12.365   3.648  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.531 -13.666   4.091  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.493 -15.463   4.383  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       6.969 -14.341   5.642  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.607 -14.242   3.867  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       4.880 -13.398   5.379  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.053 -12.289   2.740  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.439 -11.478   4.244  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.729 -15.593   2.530  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.048 -16.462   1.410  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.768 -16.780   0.635  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.839 -17.374   1.182  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.747 -17.723   1.924  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.204 -15.811   3.382  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.733 -15.923   0.756  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.756 -17.771   1.514  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.797 -17.692   3.012  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.185 -18.602   1.610  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.759 -16.372  -0.625  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.608 -16.606  -1.480  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.524 -15.553  -2.587  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.866 -15.827  -3.736  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.519 -15.890  -1.062  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.675 -17.600  -1.923  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.696 -16.585  -0.883  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.066 -14.370  -2.201  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.933 -13.275  -3.147  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.238 -12.482  -3.228  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.249 -12.882  -2.651  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.761 -12.366  -2.770  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.866 -12.096  -3.982  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.035 -10.658  -4.479  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       3.586  -9.749  -3.749  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.610 -10.502  -5.578  1.00  0.00           O  
ATOM    750  H   GLU A  50       5.790 -14.156  -1.265  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.725 -13.746  -4.108  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.175 -12.830  -1.977  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.141 -11.423  -2.377  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       4.112 -12.792  -4.783  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.824 -12.272  -3.715  1.00  0.00           H  
ATOM    756  N   SER A  51       7.175 -11.371  -3.948  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.340 -10.519  -4.112  1.00  0.00           C  
ATOM    758  C   SER A  51       7.994  -9.080  -3.726  1.00  0.00           C  
ATOM    759  O   SER A  51       7.815  -8.227  -4.593  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.864 -10.572  -5.549  1.00  0.00           C  
ATOM    761  OG  SER A  51       7.893 -10.115  -6.487  1.00  0.00           O  
ATOM    762  H   SER A  51       6.349 -11.053  -4.414  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.093 -10.926  -3.437  1.00  0.00           H  
ATOM    764  HB2 SER A  51       9.763  -9.960  -5.629  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.150 -11.594  -5.793  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.341  -9.601  -7.219  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.909  -8.854  -2.422  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.588  -7.533  -1.911  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.493  -6.497  -2.581  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.010  -5.498  -3.110  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.724  -7.529  -0.386  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.056  -9.555  -1.723  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.550  -7.320  -2.170  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.733  -7.524   0.067  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.266  -8.419  -0.069  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.271  -6.639  -0.074  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.822  -6.779  -2.534  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.798  -5.883  -3.130  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.792  -6.001  -4.655  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.842  -6.177  -5.272  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.128  -6.281  -2.509  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.923  -7.677  -1.945  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.428  -7.954  -1.914  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.565  -4.931  -2.928  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.924  -6.272  -3.252  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.417  -5.581  -1.724  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.435  -8.417  -2.561  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.345  -7.750  -0.943  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.182  -8.863  -2.464  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.072  -8.092  -0.893  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.597  -5.900  -5.219  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.441  -5.994  -6.661  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.162  -5.265  -7.078  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.167  -4.496  -8.040  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.437  -7.465  -7.080  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.749  -5.757  -4.710  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.297  -5.500  -7.120  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.375  -7.703  -7.579  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.325  -8.095  -6.197  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.606  -7.646  -7.762  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.097  -5.532  -6.336  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.814  -4.910  -6.618  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.910  -3.407  -6.351  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.199  -2.616  -6.970  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.699  -5.604  -5.833  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.112  -6.864  -6.473  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.263  -7.645  -5.467  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.325  -6.519  -7.740  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.102  -6.158  -5.557  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.603  -5.061  -7.677  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.085  -5.868  -4.848  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.892  -4.889  -5.677  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.936  -7.511  -6.771  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.747  -7.623  -4.490  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.275  -7.192  -5.396  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.166  -8.679  -5.800  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.298  -6.868  -7.636  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.329  -5.439  -7.888  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.789  -7.006  -8.598  1.00  0.00           H  
ATOM    820  N   SER A  56       6.795  -3.058  -5.428  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.993  -1.664  -5.072  1.00  0.00           C  
ATOM    822  C   SER A  56       7.026  -0.800  -6.335  1.00  0.00           C  
ATOM    823  O   SER A  56       7.489  -1.245  -7.383  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.282  -1.478  -4.269  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.403  -2.439  -3.224  1.00  0.00           O  
ATOM    826  H   SER A  56       7.369  -3.707  -4.930  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.138  -1.399  -4.450  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.140  -1.559  -4.937  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.304  -0.475  -3.844  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.276  -2.320  -2.749  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.528   0.419  -6.192  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.494   1.349  -7.308  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.883   2.745  -6.816  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.128   3.379  -6.080  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.091   1.434  -7.912  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.157   1.714  -9.414  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.065   2.357  -9.914  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.145   1.197 -10.106  1.00  0.00           N  
ATOM    839  H   ASN A  57       6.153   0.774  -5.335  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.203   0.951  -8.035  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.558   0.500  -7.736  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.525   2.223  -7.416  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.431   0.678  -9.635  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.099   1.325 -11.097  1.00  0.00           H  
ATOM    845  N   THR A  58       8.059   3.182  -7.242  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.557   4.490  -6.852  1.00  0.00           C  
ATOM    847  C   THR A  58       8.111   5.551  -7.861  1.00  0.00           C  
ATOM    848  O   THR A  58       8.845   6.498  -8.137  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.076   4.394  -6.704  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.457   5.670  -6.198  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.791   4.299  -8.054  1.00  0.00           C  
ATOM    852  H   THR A  58       8.667   2.659  -7.839  1.00  0.00           H  
ATOM    853  HA  THR A  58       8.113   4.755  -5.893  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.352   3.560  -6.058  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.858   5.930  -5.441  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.569   3.338  -8.517  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.448   5.104  -8.704  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.867   4.389  -7.902  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.909   5.357  -8.384  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.357   6.285  -9.355  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.266   7.125  -8.688  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.097   7.043  -9.063  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.880   5.535 -10.602  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.351   6.508 -11.657  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.374   5.811 -12.606  1.00  0.00           C  
ATOM    866  CE  LYS A  59       4.979   5.658 -14.002  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       4.704   4.307 -14.542  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.318   4.584  -8.154  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.162   6.949  -9.668  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       6.702   4.953 -11.017  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.096   4.829 -10.327  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.853   7.346 -11.169  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.184   6.921 -12.227  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       4.115   4.829 -12.208  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.449   6.384 -12.667  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       4.565   6.414 -14.669  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       6.055   5.826 -13.959  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       5.173   3.623 -13.984  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       3.718   4.135 -14.522  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       5.033   4.252 -15.484  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.687   7.916  -7.713  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.761   8.772  -6.989  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.892   9.536  -7.991  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.400  10.335  -8.776  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.517   9.678  -6.016  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.926  10.094  -6.443  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       7.154  11.587  -6.200  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.986   9.233  -5.752  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.640   7.978  -7.414  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.117   8.125  -6.395  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.927  10.579  -5.856  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.586   9.167  -5.055  1.00  0.00           H  
ATOM    893  HG  LEU A  60       7.022   9.923  -7.515  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       6.808  11.850  -5.201  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       8.217  11.811  -6.287  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       6.599  12.163  -6.940  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.261   9.689  -4.800  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.583   8.236  -5.572  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.867   9.159  -6.388  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.597   9.262  -7.930  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.652   9.914  -8.822  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.636  10.702  -7.993  1.00  0.00           C  
ATOM    903  O   ALA A  61      -0.142  10.119  -7.239  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.988   8.865  -9.716  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.192   8.611  -7.288  1.00  0.00           H  
ATOM    906  HA  ALA A  61       2.212  10.607  -9.450  1.00  0.00           H  
ATOM    907  HB1 ALA A  61       1.615   8.681 -10.589  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.863   7.938  -9.157  1.00  0.00           H  
ATOM    909  HB3 ALA A  61       0.013   9.229 -10.040  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.674  12.015  -8.161  1.00  0.00           N  
ATOM    911  CA  ILE A  62      -0.234  12.889  -7.438  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.618  12.827  -8.086  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.633  12.794  -7.390  1.00  0.00           O  
ATOM    914  CB  ILE A  62       0.341  14.304  -7.351  1.00  0.00           C  
ATOM    915  CG1 ILE A  62      -0.106  14.999  -6.063  1.00  0.00           C  
ATOM    916  CG2 ILE A  62      -0.017  15.120  -8.595  1.00  0.00           C  
ATOM    917  CD1 ILE A  62      -1.584  14.725  -5.776  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.310  12.482  -8.777  1.00  0.00           H  
ATOM    919  HA  ILE A  62      -0.311  12.509  -6.420  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.427  14.230  -7.315  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       0.501  14.649  -5.227  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       0.058  16.073  -6.148  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       0.108  14.500  -9.483  1.00  0.00           H  
ATOM    924 HG22 ILE A  62      -1.053  15.452  -8.526  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.639  15.987  -8.662  1.00  0.00           H  
ATOM    926 HD11 ILE A  62      -1.947  15.431  -5.029  1.00  0.00           H  
ATOM    927 HD12 ILE A  62      -2.159  14.840  -6.695  1.00  0.00           H  
ATOM    928 HD13 ILE A  62      -1.698  13.708  -5.400  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.617  12.813  -9.411  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.861  12.754 -10.160  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.781  11.707  -9.532  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.524  10.508  -9.635  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.558  12.458 -11.631  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.788  12.840  -9.969  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.336  13.733 -10.090  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -1.931  13.251 -12.039  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.035  11.505 -11.709  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.491  12.407 -12.191  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.863  12.210  -8.879  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.823  11.330  -8.234  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.721  10.647  -9.267  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.286  11.308 -10.138  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.594  12.224  -7.276  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.356  13.648  -7.753  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.199  13.623  -8.737  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.350  10.592  -7.753  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.656  11.981  -7.284  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.244  12.092  -6.252  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.253  14.045  -8.227  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.126  14.299  -6.909  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.485  14.060  -9.695  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.350  14.197  -8.365  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.825   9.333  -9.137  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.645   8.553 -10.049  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.452   7.053  -9.814  1.00  0.00           C  
ATOM    956  O   GLY A  65      -7.413   6.272 -10.764  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.362   8.802  -8.427  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.695   8.814  -9.914  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.386   8.800 -11.079  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.336   6.697  -8.543  1.00  0.00           N  
ATOM    961  CA  SER A  66      -7.149   5.304  -8.172  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.849   4.772  -8.777  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.829   4.335  -9.928  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.335   4.449  -8.622  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.205   3.094  -8.202  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.369   7.338  -7.777  1.00  0.00           H  
ATOM    967  HA  SER A  66      -7.093   5.301  -7.083  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -9.256   4.867  -8.219  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.415   4.486  -9.708  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.922   2.870  -7.542  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.795   4.824  -7.977  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.494   4.353  -8.420  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.632   3.106  -9.296  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.558   3.193 -10.521  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.697   3.992  -7.165  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.571   4.976  -6.839  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.570   5.185  -7.734  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.572   5.642  -5.652  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.475   6.097  -7.432  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.529   6.554  -5.349  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.474   6.763  -6.245  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.820   5.181  -7.042  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -3.040   5.155  -9.001  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.379   3.941  -6.316  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.270   2.997  -7.291  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.568   4.651  -8.684  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.375   5.474  -4.935  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.278   6.265  -8.149  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.529   7.088  -4.400  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.275   7.464  -6.013  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.830   1.975  -8.636  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.980   0.713  -9.339  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.190  -0.441  -8.357  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.178  -0.238  -7.144  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.667   0.492 -10.093  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.419   0.593  -9.213  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.994  -0.504  -8.491  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.720   1.781  -9.139  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.180  -0.409  -7.662  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.453   1.876  -8.311  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.845   0.776  -7.613  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.955   0.865  -6.830  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.889   1.913  -7.639  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.852   0.791  -9.989  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.690  -0.491 -10.562  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.592   1.226 -10.896  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.546  -1.441  -8.549  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -1.057   2.647  -9.709  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.528  -1.268  -7.088  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.014   2.808  -8.244  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.281  -0.050  -6.593  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.380  -1.627  -8.918  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.592  -2.812  -8.107  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.603  -3.908  -8.511  1.00  0.00           C  
ATOM   1015  O   SER A  69      -2.789  -3.712  -9.411  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.030  -3.320  -8.239  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.183  -4.636  -7.714  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.389  -1.782  -9.905  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.414  -2.496  -7.079  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.704  -2.640  -7.718  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.321  -3.313  -9.290  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -6.695  -4.603  -6.855  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.709  -5.037  -7.826  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.834  -6.164  -8.104  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.312  -7.382  -7.311  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.698  -7.259  -6.150  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.382  -5.786  -7.801  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.700  -5.196  -9.038  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.302  -4.819  -6.617  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.375  -5.189  -7.097  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.910  -6.386  -9.168  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.849  -6.696  -7.527  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.279  -5.448  -9.927  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.641  -4.112  -8.937  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.305  -5.608  -9.130  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.264  -4.537  -6.449  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -1.890  -3.928  -6.837  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.697  -5.305  -5.725  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.270  -8.531  -7.970  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.694  -9.770  -7.341  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.488 -10.515  -6.765  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.372 -10.376  -7.261  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.472 -10.584  -8.377  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.528  -9.714  -8.780  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -5.193 -11.783  -7.759  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.955  -8.622  -8.914  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.349  -9.525  -6.505  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.821 -10.899  -9.193  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -6.229 -10.232  -9.269  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -5.547 -12.443  -8.550  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.504 -12.327  -7.112  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -6.042 -11.432  -7.170  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.755 -11.290  -5.722  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.706 -12.056  -5.073  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.049 -13.546  -5.147  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.153 -13.913  -5.544  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.475 -11.548  -3.649  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.918 -10.129  -3.525  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.151  -9.568  -2.121  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.559 -10.082  -3.923  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.666 -11.397  -5.324  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.784 -11.886  -5.630  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.420 -11.595  -3.109  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.788 -12.232  -3.148  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.460  -9.487  -4.221  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.536 -10.357  -1.475  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.209  -9.196  -1.717  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.873  -8.753  -2.170  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.968  -9.100  -3.686  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       1.107 -10.846  -3.373  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.653 -10.267  -4.993  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.081 -14.363  -4.756  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.268 -15.804  -4.772  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.285 -16.495  -3.825  1.00  0.00           C  
ATOM   1075  O   GLY A  73       0.227 -17.571  -4.131  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.186 -14.057  -4.433  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.290 -16.046  -4.481  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.127 -16.181  -5.786  1.00  0.00           H  
ATOM   1079  N   THR A  74      -0.051 -15.848  -2.692  1.00  0.00           N  
ATOM   1080  CA  THR A  74       0.861 -16.386  -1.697  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.426 -15.965  -0.293  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.075 -14.808  -0.067  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.276 -15.930  -2.058  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.606 -16.701  -3.210  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.312 -16.356  -1.015  1.00  0.00           C  
ATOM   1086  H   THR A  74      -0.472 -14.973  -2.451  1.00  0.00           H  
ATOM   1087  HA  THR A  74       0.809 -17.474  -1.736  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.308 -14.853  -2.221  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.458 -16.159  -4.038  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.000 -15.532  -0.829  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       2.805 -16.624  -0.088  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       3.869 -17.217  -1.387  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.465 -16.953   0.642  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.080 -16.697   2.019  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.166 -15.911   2.755  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.353 -16.074   2.476  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.169 -18.070   2.620  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.530 -19.060   1.702  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.876 -18.335   0.412  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.740 -16.124   2.049  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.226 -18.131   3.633  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.237 -18.282   2.681  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.432 -19.447   2.176  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.115 -19.915   1.499  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.942 -18.400   0.194  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.350 -18.768  -0.439  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.722 -15.074   3.681  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.641 -14.262   4.460  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.081 -12.855   4.679  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.024 -12.548   4.234  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.244 -14.947   3.903  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.827 -14.737   5.422  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.601 -14.199   3.945  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.868 -12.039   5.364  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.464 -10.672   5.647  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.368  -9.684   4.908  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.568  -9.620   5.169  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.470 -10.483   7.165  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.415 -11.322   7.625  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       1.036  -9.076   7.582  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.766 -12.297   5.722  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.452 -10.527   5.267  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.446 -10.729   7.584  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.419 -11.140   7.103  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.901  -8.413   7.575  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       0.287  -8.705   6.882  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       0.611  -9.109   8.585  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.757  -8.939   3.998  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.492  -7.957   3.219  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.497  -6.596   3.917  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.443  -6.078   4.285  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.747  -7.831   1.889  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.689  -9.131   1.082  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       0.777 -10.112   1.418  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.548  -9.322   0.021  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       0.723 -11.334   0.659  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.495 -10.546  -0.738  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       1.584 -11.491  -0.381  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       1.532 -12.646  -1.098  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.780  -8.998   3.792  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.518  -8.309   3.116  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.729  -7.493   2.084  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.228  -7.063   1.284  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.098  -9.960   2.257  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.269  -8.548  -0.245  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.008 -12.116   0.913  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.168 -10.709  -1.580  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.193 -12.613  -1.848  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.696  -6.055   4.078  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.853  -4.763   4.726  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.404  -3.742   3.730  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.282  -4.062   2.929  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.772  -4.866   5.944  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.679  -6.139   6.578  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.547  -6.482   3.776  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.852  -4.480   5.050  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.803  -4.689   5.637  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.514  -4.086   6.661  1.00  0.00           H  
ATOM   1159  HG  SER A  79       5.574  -6.413   6.928  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.867  -2.533   3.811  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.295  -1.462   2.927  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.316  -0.120   3.661  1.00  0.00           C  
ATOM   1163  O   PHE A  80       3.879  -0.028   4.807  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.277  -1.391   1.787  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.842  -1.704   2.213  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.512  -2.958   2.623  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       0.896  -0.727   2.184  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.179  -3.249   3.019  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.437  -1.017   2.580  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.767  -2.272   2.989  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.154  -2.282   4.466  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.302  -1.705   2.588  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.306  -0.393   1.349  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.573  -2.091   1.005  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.270  -3.741   2.646  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.160   0.278   1.857  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.085  -4.254   3.347  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -1.195  -0.235   2.556  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.790  -2.494   3.293  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.828   0.887   2.970  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.912   2.221   3.542  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.052   3.279   2.446  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.330   2.952   1.294  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.174   2.230   4.407  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.455   1.886   3.643  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.940   2.752   2.684  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.125   0.710   3.914  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.144   2.428   1.965  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.330   0.387   3.194  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.780   1.262   2.257  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.919   0.956   1.578  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.182   0.804   2.038  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.995   2.405   4.101  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.286   3.216   4.858  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.048   1.518   5.223  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.410   3.681   2.470  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.742   0.026   4.671  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.538   3.103   1.205  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.869  -0.538   3.399  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.882   1.345   0.656  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.852   4.527   2.844  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.951   5.636   1.911  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.428   6.014   1.770  1.00  0.00           C  
ATOM   1204  O   CYS A  82       7.205   5.860   2.711  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       4.098   6.826   2.352  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.290   7.738   0.987  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.627   4.785   3.784  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.551   5.283   0.961  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.328   6.469   3.037  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.726   7.519   2.912  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.770   6.502   0.586  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.139   6.904   0.311  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.425   8.279   0.917  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.389   8.445   1.663  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.352   6.851  -1.203  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.152   5.690  -1.402  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.227   7.999  -1.712  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.133   6.624  -0.174  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.810   6.195   0.797  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.397   6.827  -1.729  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       9.547   5.699  -2.320  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.248   7.984  -2.801  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.816   8.948  -1.369  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.240   7.880  -1.328  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.545   9.255   0.567  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.693  10.612   1.068  1.00  0.00           C  
ATOM   1227  C   PRO A  84       7.263  10.704   2.533  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.898  11.395   3.328  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.840  11.466   0.145  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.885  10.508  -0.548  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.391   9.095  -0.314  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.653  10.887   1.047  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       6.295  12.224   0.707  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.460  11.994  -0.582  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.876  10.624  -0.152  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.834  10.724  -1.616  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.625   8.471   0.148  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.672   8.614  -1.251  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.188   9.996   2.848  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.666   9.989   4.203  1.00  0.00           C  
ATOM   1241  C   HIS A  85       6.251   8.803   4.973  1.00  0.00           C  
ATOM   1242  O   HIS A  85       5.572   8.201   5.803  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       4.137   9.995   4.198  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.530  11.193   3.506  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.873  11.104   2.291  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.486  12.506   3.872  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.458  12.315   1.949  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.839  13.182   2.931  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.677   9.435   2.195  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       6.000  10.915   4.672  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.782   9.088   3.708  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.779   9.964   5.227  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.910  12.928   4.783  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.908  12.572   1.045  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.611  14.156   2.967  1.00  0.00           H  
ATOM   1256  N   ARG A  86       7.505   8.502   4.669  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       8.190   7.400   5.321  1.00  0.00           C  
ATOM   1258  C   ARG A  86       8.522   7.763   6.770  1.00  0.00           C  
ATOM   1259  O   ARG A  86       8.915   6.902   7.555  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       9.482   7.040   4.585  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.757   5.537   4.662  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.206   4.991   3.305  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.174   3.887   3.498  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.493   4.064   3.659  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.009   5.300   3.650  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.294   3.004   3.828  1.00  0.00           N  
ATOM   1267  H   ARG A  86       8.051   8.998   3.992  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       7.485   6.570   5.277  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.407   7.346   3.541  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86      10.318   7.588   5.018  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86      10.526   5.342   5.409  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       8.857   5.015   4.988  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       9.343   4.635   2.743  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.663   5.787   2.716  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      10.821   2.952   3.510  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.410   6.091   3.523  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      13.993   5.432   3.769  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      12.909   2.081   3.835  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.278   3.135   3.947  1.00  0.00           H  
ATOM   1280  N   GLY A  87       8.351   9.040   7.080  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       8.627   9.528   8.421  1.00  0.00           C  
ATOM   1282  C   GLY A  87       7.339   9.957   9.124  1.00  0.00           C  
ATOM   1283  O   GLY A  87       7.249   9.905  10.350  1.00  0.00           O  
ATOM   1284  H   GLY A  87       8.030   9.734   6.436  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       9.120   8.748   9.001  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       9.316  10.370   8.370  1.00  0.00           H  
ATOM   1287  N   ALA A  88       6.373  10.373   8.318  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       5.093  10.812   8.848  1.00  0.00           C  
ATOM   1289  C   ALA A  88       4.411   9.640   9.558  1.00  0.00           C  
ATOM   1290  O   ALA A  88       3.623   9.842  10.480  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       4.240  11.384   7.714  1.00  0.00           C  
ATOM   1292  H   ALA A  88       6.453  10.413   7.323  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       5.287  11.602   9.574  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       4.349  12.468   7.688  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.568  10.962   6.765  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.193  11.128   7.883  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.739   8.441   9.099  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       4.167   7.237   9.679  1.00  0.00           C  
ATOM   1299  C   GLY A  89       3.018   6.707   8.819  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.890   6.580   9.293  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.381   8.285   8.349  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.939   6.473   9.771  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.806   7.449  10.684  1.00  0.00           H  
ATOM   1304  N   MET A  90       3.344   6.412   7.569  1.00  0.00           N  
ATOM   1305  CA  MET A  90       2.352   5.899   6.639  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.694   4.471   6.206  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.338   4.267   5.178  1.00  0.00           O  
ATOM   1308  CB  MET A  90       2.291   6.804   5.407  1.00  0.00           C  
ATOM   1309  CG  MET A  90       1.324   7.968   5.630  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.535   8.411   4.092  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.092   6.815   3.596  1.00  0.00           C  
ATOM   1312  H   MET A  90       4.264   6.518   7.191  1.00  0.00           H  
ATOM   1313  HA  MET A  90       1.409   5.905   7.184  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       3.286   7.190   5.184  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       1.974   6.225   4.540  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       0.571   7.690   6.368  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       1.863   8.827   6.032  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.633   6.325   2.947  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.263   6.200   4.479  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.032   6.945   3.058  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.247   3.520   7.013  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.497   2.118   6.727  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.161   1.384   6.587  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.127   1.880   7.032  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.398   1.516   7.807  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.787   2.158   7.783  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.758   1.645   9.190  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.724   3.694   7.847  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       3.027   2.065   5.777  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.517   0.454   7.590  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.706   3.182   7.417  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.203   2.164   8.790  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.440   1.588   7.122  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.456   1.287   9.948  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.518   2.690   9.383  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       1.846   1.049   9.226  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.227   0.215   5.967  1.00  0.00           N  
ATOM   1338  CA  GLY A  92       0.036  -0.591   5.761  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.378  -2.082   5.751  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.500  -2.463   5.419  1.00  0.00           O  
ATOM   1341  H   GLY A  92       2.072  -0.181   5.608  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.686  -0.386   6.552  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.437  -0.316   4.819  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.609  -2.886   6.117  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.426  -4.327   6.154  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.521  -5.024   5.342  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.613  -4.485   5.173  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.388  -4.762   7.620  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.115  -3.619   8.307  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.660  -5.845   7.881  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.519  -2.569   6.385  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.525  -4.565   5.678  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.373  -5.084   7.956  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.085  -3.493   8.097  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.311  -6.795   7.475  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.598  -5.568   7.401  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       0.818  -5.946   8.955  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.188  -6.213   4.860  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.129  -6.990   4.070  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.866  -8.480   4.292  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.741  -8.948   4.119  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -2.072  -6.567   2.601  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.591  -5.139   2.421  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.819  -7.565   1.713  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.443  -4.681   0.968  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.297  -6.645   5.001  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.131  -6.758   4.434  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -1.029  -6.572   2.284  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.639  -5.089   2.716  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.042  -4.462   3.077  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.552  -8.580   2.004  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.893  -7.423   1.833  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.545  -7.400   0.672  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.766  -3.828   0.923  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.040  -5.497   0.369  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -3.418  -4.391   0.578  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.921  -9.184   4.671  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.818 -10.613   4.919  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.470 -11.399   3.780  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.475 -10.967   3.217  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.436 -10.902   6.288  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.687 -10.088   7.186  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.164 -12.330   6.764  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.833  -8.797   4.811  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.763 -10.884   4.931  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.505 -10.689   6.286  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -3.082  -9.171   7.228  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -4.090 -12.905   6.735  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.427 -12.797   6.111  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.783 -12.307   7.785  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.872 -12.542   3.475  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.383 -13.393   2.413  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.579 -14.812   2.952  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.816 -15.717   2.619  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.448 -13.337   1.203  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.640 -14.562   0.305  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.649 -12.042   0.415  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.056 -12.887   3.938  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.351 -12.995   2.110  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.422 -13.350   1.571  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.664 -14.922   0.398  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.445 -14.286  -0.731  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.948 -15.347   0.609  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.398 -12.200  -0.361  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.984 -11.254   1.089  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.706 -11.747  -0.046  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.605 -14.960   3.776  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.911 -16.253   4.365  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.661 -17.129   3.359  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.571 -17.868   3.732  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.715 -16.091   5.656  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.070 -16.870   6.805  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.383 -18.364   6.698  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.476 -18.749   7.162  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -4.519 -19.086   6.153  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.250 -17.019   2.104  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.221 -14.218   4.042  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.946 -16.701   4.599  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.779 -15.035   5.920  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.735 -16.443   5.501  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -3.991 -16.718   6.790  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.433 -16.486   7.758  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.810   9.410   1.751  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -16.140  -8.901  -1.941  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.440  -8.493  -3.146  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.018  -8.058  -2.784  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.682  -7.946  -1.605  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.229  -7.383  -3.845  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.977  -9.845  -1.656  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.388  -9.356  -3.809  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -17.194  -7.773  -4.170  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -16.386  -6.557  -3.151  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.669  -7.029  -4.711  1.00  0.00           H  
ATOM     11  N   SER A   2     -13.223  -7.825  -3.817  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.846  -7.404  -3.620  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.791  -6.233  -2.639  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.820  -5.645  -2.310  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.195  -7.014  -4.949  1.00  0.00           C  
ATOM     16  OG  SER A   2     -11.960  -6.038  -5.652  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.505  -7.918  -4.772  1.00  0.00           H  
ATOM     18  HA  SER A   2     -11.334  -8.274  -3.209  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -10.195  -6.623  -4.762  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -11.079  -7.901  -5.571  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.878  -5.149  -5.202  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.580  -5.930  -2.196  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.377  -4.839  -1.257  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.543  -3.744  -1.926  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.066  -3.919  -3.046  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.744  -5.369   0.032  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.811  -5.923   0.978  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.680  -6.425  -0.274  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.747  -6.413  -2.468  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.356  -4.432  -1.009  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.253  -4.535   0.532  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.561  -6.464   0.403  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.345  -6.599   1.695  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.286  -5.100   1.512  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -9.140  -7.414  -0.278  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.239  -6.225  -1.250  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.903  -6.390   0.491  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.393  -2.639  -1.210  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.626  -1.516  -1.720  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.906  -0.800  -0.575  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.430  -0.716   0.535  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.520  -0.548  -2.497  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.642  -1.296  -3.218  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.324  -0.398  -4.252  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.249   0.818  -4.202  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -11.993  -1.064  -5.190  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.784  -2.506  -0.300  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.894  -1.951  -2.402  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.948   0.185  -1.812  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -8.922   0.005  -3.222  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.237  -2.181  -3.710  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -11.378  -1.644  -2.493  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.014  -2.064  -5.174  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -12.472  -0.565  -5.912  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.717  -0.303  -0.884  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.922   0.403   0.105  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.966   1.904  -0.187  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.399   2.364  -1.178  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.504  -0.172   0.162  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.445  -1.397   1.076  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.494   0.901   0.574  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.919  -1.050   2.490  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.299  -0.376  -1.790  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.380   0.226   1.078  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.231  -0.504  -0.840  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.068  -2.192   0.665  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.425  -1.778   1.114  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.989   1.645   1.198  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.683   0.439   1.135  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.093   1.383  -0.317  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.420  -1.698   3.209  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -4.678  -0.010   2.708  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.997  -1.195   2.556  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.644   2.626   0.692  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.770   4.066   0.541  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.555   4.748   1.172  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.074   4.322   2.221  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.108   4.549   1.103  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.100   4.845  -0.023  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.411   5.404   0.535  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.526   4.358   0.466  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.665   4.866  -0.331  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.102   2.244   1.496  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.772   4.283  -0.527  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.523   3.792   1.769  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.952   5.447   1.702  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.663   5.561  -0.719  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.300   3.933  -0.586  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.266   5.718   1.569  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.703   6.289  -0.029  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.144   3.440   0.021  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.862   4.109   1.473  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.496   4.371  -0.077  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.789   5.842  -0.149  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.479   4.729  -1.303  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.092   5.797   0.507  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.943   6.543   0.990  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.332   7.978   1.350  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.538   8.809   0.466  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.857   6.562  -0.088  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.184   5.195  -0.214  1.00  0.00           C  
ATOM    102  SD  MET A   7      -2.993   4.229  -1.478  1.00  0.00           S  
ATOM    103  CE  MET A   7      -1.782   4.349  -2.783  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.490   6.138  -0.346  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.606   6.016   1.882  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.296   6.845  -1.046  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.111   7.318   0.156  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.129   5.320  -0.459  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.228   4.670   0.741  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.268   4.190  -3.746  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -1.326   5.339  -2.765  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.012   3.592  -2.635  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.421   8.226   2.648  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.782   9.546   3.134  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.230   9.571   3.631  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.124   9.040   2.973  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.252   7.544   3.360  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.112   9.834   3.945  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.654  10.278   2.338  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.415  10.193   4.786  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.739  10.295   5.376  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.422  11.591   4.936  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.755  12.537   4.518  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.589  10.171   6.894  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.433  10.950   7.194  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.209   8.756   7.333  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.682  10.622   5.313  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.347   9.471   5.002  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.493  10.508   7.403  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.705  11.862   7.499  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.946   8.387   8.047  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -7.188   8.100   6.462  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.224   8.772   7.800  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.742  11.593   5.045  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.522  12.758   4.663  1.00  0.00           C  
ATOM    136  C   ASP A  10     -10.141  13.938   5.558  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.495  15.080   5.271  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -12.020  12.498   4.835  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.935  13.563   4.231  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.383  14.528   3.658  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -14.168  13.391   4.354  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.276  10.820   5.385  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.280  12.934   3.616  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.261  11.535   4.384  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.239  12.414   5.901  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.424  13.621   6.628  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.992  14.641   7.567  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.616  15.163   7.148  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.813  15.557   7.994  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -9.036  14.104   8.999  1.00  0.00           C  
ATOM    151  CG  LYS A  11     -10.395  14.376   9.645  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.477  13.744  11.037  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -11.404  12.526  11.032  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -12.819  12.951  11.132  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.141  12.690   6.854  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.705  15.463   7.509  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.839  13.032   8.996  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -8.248  14.570   9.591  1.00  0.00           H  
ATOM    159  HG2 LYS A  11     -10.557  15.452   9.720  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -11.189  13.977   9.014  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -9.482  13.446  11.364  1.00  0.00           H  
ATOM    162  HD3 LYS A  11     -10.842  14.480  11.753  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -11.254  11.951  10.118  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.155  11.870  11.866  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -13.253  12.484  11.902  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -12.859  13.939  11.276  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -13.297  12.717  10.286  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.384  15.149   5.844  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -6.120  15.616   5.303  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.940  15.016   6.070  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.912  15.668   6.245  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -6.115  17.134   5.491  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -6.164  17.925   4.182  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -5.079  17.914   3.329  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -7.292  18.648   3.855  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -5.125  18.657   2.097  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -7.338  19.392   2.623  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.252  19.359   1.805  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.295  20.062   0.640  1.00  0.00           O  
ATOM    180  H   TYR A  12      -8.042  14.827   5.163  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -6.063  15.303   4.261  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.970  17.416   6.106  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -5.219  17.419   6.043  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -4.187  17.342   3.588  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -8.149  18.656   4.528  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -4.275  18.658   1.414  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -8.223  19.968   2.351  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.285  19.435  -0.139  1.00  0.00           H  
ATOM    189  N   ALA A  13      -5.128  13.778   6.505  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -4.092  13.082   7.249  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.519  11.956   6.387  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.260  11.102   5.902  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.668  12.569   8.570  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.966  13.255   6.359  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.300  13.800   7.468  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.999  12.838   9.387  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.647  13.018   8.738  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.770  11.484   8.526  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.170  11.991   6.215  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.490  10.984   5.419  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.394   9.659   6.177  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.598   9.527   7.106  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.131  11.586   5.100  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.077  12.703   6.110  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.261  12.988   6.772  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.012  10.787   4.589  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.656  10.837   5.177  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.105  11.972   4.081  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.817  12.410   6.854  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.457  13.597   5.617  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -1.193  12.899   7.857  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.601  14.000   6.558  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.215   8.710   5.753  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.233   7.399   6.380  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.872   6.390   5.425  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.436   6.771   4.400  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.914   7.469   7.748  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -2.599   6.325   8.714  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -2.090   6.863  10.053  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.809   5.404   8.887  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.859   8.825   4.996  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -1.197   7.105   6.550  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.633   8.408   8.225  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -3.993   7.500   7.593  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -1.796   5.726   8.282  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -1.713   7.876   9.917  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -2.908   6.873  10.774  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -1.289   6.222  10.421  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.256   5.574   9.866  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -4.542   5.619   8.110  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -3.489   4.366   8.809  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.763   5.123   5.794  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -3.323   4.055   4.982  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.658   3.574   5.555  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.739   3.207   6.726  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -2.314   2.907   5.041  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -1.244   2.962   3.948  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.612   2.904   2.620  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.088   3.067   4.291  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.606   2.956   1.590  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.094   3.119   3.262  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.697   3.061   1.962  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.647   3.109   0.991  1.00  0.00           O  
ATOM    244  H   TYR A  16      -2.301   4.821   6.629  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.486   4.447   3.979  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.824   2.916   6.015  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.850   1.961   4.963  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.666   2.820   2.349  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.378   3.112   5.341  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.884   2.912   0.538  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.150   3.203   3.519  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.240   3.903   1.131  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.671   3.593   4.702  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -7.000   3.164   5.109  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.487   2.025   4.210  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.507   2.160   2.988  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.983   4.335   5.092  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -9.213   4.031   5.949  1.00  0.00           C  
ATOM    259  CD  GLU A  17     -10.117   5.260   6.069  1.00  0.00           C  
ATOM    260  OE1 GLU A  17     -10.848   5.524   5.090  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.055   5.908   7.137  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.597   3.893   3.751  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.887   2.806   6.132  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -7.490   5.234   5.463  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.292   4.542   4.067  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.772   3.206   5.508  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.898   3.709   6.941  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.879   0.902   4.868  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.823   0.826   6.319  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.383   0.650   6.803  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.468   0.485   5.997  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.721  -0.345   6.686  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.875  -1.166   5.415  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.383  -0.322   4.252  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -8.145   1.681   6.723  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.279  -0.940   7.485  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.690   0.003   7.045  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.301  -2.090   5.487  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.917  -1.449   5.268  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.600  -0.835   3.693  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.188  -0.108   3.548  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.226   0.689   8.118  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.912   0.536   8.720  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.374  -0.862   8.410  1.00  0.00           C  
ATOM    285  O   LYS A  19      -3.179  -1.033   8.174  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.967   0.857  10.215  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -3.569   0.828  10.834  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -3.502   1.713  12.080  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.565   2.902  11.858  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.835   3.227  13.104  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.976   0.823   8.767  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -4.253   1.270   8.257  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -5.415   1.839  10.364  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -5.608   0.135  10.722  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -3.304  -0.197  11.096  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.836   1.168  10.102  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.500   2.073  12.329  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.154   1.126  12.930  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.856   2.671  11.063  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -3.139   3.769  11.530  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.454   4.149  13.037  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -2.464   3.183  13.880  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.094   2.569  13.238  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.282  -1.827   8.422  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.914  -3.205   8.146  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.891  -3.796   7.129  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.048  -3.383   7.061  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.883  -3.999   9.454  1.00  0.00           C  
ATOM    309  H   ALA A  20      -6.252  -1.679   8.616  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.912  -3.200   7.715  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.363  -4.942   9.294  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.363  -3.420  10.217  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.904  -4.197   9.782  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.391  -4.752   6.361  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.207  -5.404   5.350  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.902  -6.904   5.344  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.747  -7.307   5.465  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.011  -4.732   3.989  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.436  -5.551   2.769  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.922  -5.905   2.836  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.077  -4.827   1.470  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.450  -5.083   6.421  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.250  -5.264   5.632  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.570  -3.796   3.985  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.957  -4.475   3.881  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.880  -6.490   2.778  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.253  -5.887   3.874  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.495  -5.178   2.259  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.078  -6.901   2.422  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.982  -4.660   0.885  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.615  -3.868   1.704  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.380  -5.435   0.895  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.959  -7.689   5.200  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.820  -9.135   5.178  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.531  -9.710   3.951  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.599  -9.233   3.568  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.377  -9.763   6.457  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.042 -11.144   6.564  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.896  -7.353   5.103  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.748  -9.321   5.120  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.987  -9.227   7.323  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.461  -9.651   6.474  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.514 -11.431   5.764  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.911 -10.725   3.368  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.472 -11.370   2.192  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.006 -12.827   2.144  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.335 -13.298   3.061  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.132 -10.573   0.932  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.628 -10.606   0.651  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.666  -9.142   1.026  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.340 -10.321  -0.824  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.043 -11.107   3.685  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.556 -11.357   2.300  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.628 -11.047   0.085  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.123  -9.867   1.274  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.225 -11.582   0.923  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.726  -9.167   1.281  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.120  -8.600   1.797  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.534  -8.642   0.067  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.089 -11.252  -1.332  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.222  -9.880  -1.289  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.502  -9.628  -0.904  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.381 -13.498   1.066  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.010 -14.891   0.886  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.187 -15.053  -0.394  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.234 -14.199  -1.278  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.248 -15.789   0.837  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.164 -15.491   1.887  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.926 -13.108   0.325  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.411 -15.146   1.761  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.746 -15.668  -0.124  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.942 -16.833   0.909  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.742 -14.718   1.627  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.452 -16.154  -0.453  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.621 -16.439  -1.609  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.501 -16.520  -2.858  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.221 -17.499  -3.052  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.832 -17.727  -1.367  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.420 -16.844   0.271  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.918 -15.613  -1.724  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -2.856 -17.651  -1.845  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -3.701 -17.876  -0.295  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.378 -18.572  -1.788  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.416 -15.478  -3.671  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.197 -15.420  -4.896  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.048 -14.149  -4.944  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.664 -13.849  -5.965  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.829 -14.685  -3.507  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.530 -15.447  -5.759  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.841 -16.296  -4.963  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.054 -13.437  -3.826  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.820 -12.206  -3.727  1.00  0.00           C  
ATOM    393  C   ASP A  27      -7.015 -11.059  -4.343  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.853 -11.237  -4.705  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.106 -11.852  -2.267  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.203 -12.686  -1.602  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.385 -13.840  -2.045  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.833 -12.150  -0.665  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.550 -13.689  -3.000  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.746 -12.402  -4.266  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.186 -11.965  -1.694  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.387 -10.799  -2.213  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.666  -9.910  -4.443  1.00  0.00           N  
ATOM    404  CA  THR A  28      -7.025  -8.735  -5.010  1.00  0.00           C  
ATOM    405  C   THR A  28      -7.047  -7.580  -4.006  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.919  -7.522  -3.141  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.724  -8.406  -6.331  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.775  -9.654  -7.016  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.872  -7.516  -7.238  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.611  -9.774  -4.147  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.978  -8.972  -5.201  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.701  -7.957  -6.153  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.608  -9.707  -7.567  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.505  -6.768  -7.713  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.105  -7.019  -6.644  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.396  -8.128  -8.005  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.078  -6.690  -4.156  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.974  -5.540  -3.274  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.720  -4.283  -4.109  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.615  -4.078  -4.607  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.894  -5.786  -2.218  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.685  -4.544  -1.349  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.233  -7.006  -1.360  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.371  -6.745  -4.863  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.929  -5.433  -2.760  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.958  -5.992  -2.738  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.652  -4.169  -1.013  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.076  -4.805  -0.483  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -4.179  -3.774  -1.931  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.749  -6.911  -0.388  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -6.313  -7.065  -1.223  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.879  -7.909  -1.856  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.763  -3.475  -4.235  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.665  -2.244  -5.001  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.999  -1.150  -4.165  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.796  -1.318  -2.963  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -8.043  -1.795  -5.493  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.915  -0.748  -6.600  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.150  -0.751  -7.504  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.649  -1.863  -7.778  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.568   0.360  -7.898  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.658  -3.649  -3.826  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -6.041  -2.486  -5.860  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.599  -2.655  -5.864  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.613  -1.381  -4.660  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.786   0.241  -6.159  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -7.025  -0.950  -7.196  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.675  -0.052  -4.834  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -5.035   1.069  -4.167  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.510   2.399  -4.754  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.242   2.701  -5.916  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.529   0.929  -4.404  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.885  -0.229  -3.640  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -3.054  -1.507  -4.073  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.142   0.020  -2.528  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.454  -2.581  -3.364  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.543  -1.055  -1.819  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.713  -2.332  -2.252  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.844   0.076  -5.811  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.310   1.020  -3.114  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.351   0.792  -5.470  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -3.040   1.859  -4.115  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.648  -1.706  -4.964  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.007   1.045  -2.181  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.590  -3.606  -3.710  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.948  -0.855  -0.927  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.252  -3.158  -1.707  1.00  0.00           H  
ATOM    468  N   VAL A  32      -6.210   3.159  -3.925  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.725   4.450  -4.347  1.00  0.00           C  
ATOM    470  C   VAL A  32      -6.103   5.551  -3.484  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.838   5.340  -2.301  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -8.254   4.445  -4.298  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.757   4.480  -2.854  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.832   5.607  -5.108  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.424   2.907  -2.980  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.421   4.604  -5.382  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.600   3.516  -4.751  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.923   4.302  -2.174  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.194   5.457  -2.644  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.512   3.706  -2.712  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.891   5.722  -4.874  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -8.303   6.526  -4.855  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.717   5.402  -6.173  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.890   6.699  -4.108  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.304   7.832  -3.412  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.388   8.800  -2.931  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.141   9.344  -3.737  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.343   8.567  -4.348  1.00  0.00           C  
ATOM    489  CG  MET A  33      -3.095   9.032  -3.597  1.00  0.00           C  
ATOM    490  SD  MET A  33      -2.260  10.305  -4.529  1.00  0.00           S  
ATOM    491  CE  MET A  33      -3.341  11.688  -4.201  1.00  0.00           C  
ATOM    492  H   MET A  33      -6.109   6.862  -5.070  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.780   7.410  -2.555  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.055   7.908  -5.168  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.846   9.426  -4.791  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -3.371   9.412  -2.614  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.422   8.189  -3.435  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.202  12.448  -4.970  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -4.377  11.348  -4.209  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -3.105  12.110  -3.225  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.433   8.983  -1.619  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.412   9.876  -1.022  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.947  11.324  -1.193  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.579  12.102  -1.904  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.566   9.602   0.475  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.809   8.755   0.753  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -9.075   7.762   0.095  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.553   9.201   1.762  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.818   8.536  -0.971  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.344   9.673  -1.549  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.679   9.087   0.847  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.636  10.546   1.016  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.277  10.022   2.262  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.387   8.714   2.021  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.846  11.640  -0.527  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.290  12.980  -0.597  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.974  13.022   0.184  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.441  11.981   0.565  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.316  14.012  -0.127  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.751  13.736   1.314  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -8.199  13.241   1.365  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -9.172  14.355   0.975  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.768  14.083  -0.352  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.338  11.000   0.049  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.076  13.192  -1.644  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.890  15.013  -0.195  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.185  13.990  -0.784  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -6.094  12.989   1.759  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.653  14.643   1.909  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.322  12.394   0.688  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.431  12.885   2.367  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.959  14.437   1.724  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.650  15.313   0.956  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.990  14.948  -0.802  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.116  13.573  -0.913  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.602  13.544  -0.238  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.488  14.236   0.398  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.246  14.427   1.126  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.091  13.829   0.321  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.037  13.520   0.875  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.365  13.833   2.532  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -1.252  14.354   3.443  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.744  14.119   3.131  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.928  15.078   0.085  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.085  15.501   1.226  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.253  12.752   2.449  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -0.319  14.408   2.882  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.515  15.346   3.808  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -1.129  13.677   4.288  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.625  14.570   4.117  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -4.288  14.803   2.481  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -4.299  13.185   3.224  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.327  13.685  -0.976  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.320  13.130  -1.863  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.784  14.151  -2.146  1.00  0.00           C  
ATOM    556  O   GLY A  37       0.779  15.248  -1.590  1.00  0.00           O  
ATOM    557  H   GLY A  37      -2.186  13.940  -1.419  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.114  12.236  -1.413  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.784  12.822  -2.799  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.728  13.744  -3.036  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.662  12.429  -3.650  1.00  0.00           C  
ATOM    562  C   PRO A  38       2.075  11.339  -2.659  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.549  11.638  -1.564  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.579  12.512  -4.859  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.480  13.710  -4.617  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.882  14.522  -3.480  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.720  12.216  -3.913  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       3.164  11.599  -4.968  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       2.004  12.634  -5.778  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.489  13.384  -4.364  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.559  14.317  -5.519  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.600  14.661  -2.671  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.584  15.515  -3.815  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.880  10.098  -3.078  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.226   8.962  -2.241  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.927   7.896  -3.087  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.596   8.217  -4.067  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.992   8.425  -1.514  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.194   9.485  -0.794  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.579  10.015   0.426  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.970  10.110  -1.135  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.320  10.915   0.793  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.279  10.973  -0.175  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.494   9.863  -3.970  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.923   9.330  -1.487  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.346   7.926  -2.237  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.307   7.670  -0.794  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.547   9.930  -2.042  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.298  11.508   1.709  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -2.053  11.606  -0.190  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.749   6.649  -2.675  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.355   5.533  -3.382  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.952   4.224  -2.701  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.249   4.235  -1.693  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.882   5.631  -3.357  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.391   5.888  -1.938  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.999   6.832  -1.272  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.285   5.000  -1.514  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.203   6.396  -1.877  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.981   5.605  -4.404  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.315   4.706  -3.741  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       5.210   6.434  -4.017  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.565   4.248  -2.112  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.678   5.083  -0.599  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.416   3.127  -3.281  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.113   1.811  -2.742  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.406   1.001  -2.630  1.00  0.00           C  
ATOM    608  O   VAL A  41       4.498  -0.105  -3.159  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.051   1.126  -3.603  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       1.916  -0.353  -3.233  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.705   1.844  -3.490  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.988   3.126  -4.101  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.700   1.952  -1.744  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.374   1.182  -4.643  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.189  -0.492  -2.186  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       0.885  -0.673  -3.384  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.577  -0.947  -3.863  1.00  0.00           H  
ATOM    618 HG21 VAL A  41      -0.086   1.195  -3.865  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.510   2.089  -2.445  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.732   2.761  -4.078  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.374   1.583  -1.936  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.657   0.929  -1.748  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.554  -0.060  -0.586  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.734   0.315   0.572  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.767   1.967  -1.575  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       8.098   2.644  -2.907  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.005   1.344  -0.926  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.966   3.885  -2.691  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.292   2.483  -1.509  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.877   0.371  -2.659  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.407   2.744  -0.900  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       8.618   1.940  -3.557  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       7.175   2.925  -3.415  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.168   0.347  -1.336  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.875   1.968  -1.131  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       8.854   1.273   0.152  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.340   4.777  -2.720  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.459   3.819  -1.721  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       9.718   3.943  -3.478  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.266  -1.306  -0.934  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.137  -2.353   0.065  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.453  -2.557   0.818  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.531  -2.380   0.252  1.00  0.00           O  
ATOM    644  CB  PHE A  43       5.785  -3.641  -0.679  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.491  -3.556  -1.494  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.293  -3.782  -0.893  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.542  -3.255  -2.819  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.093  -3.701  -1.649  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.343  -3.175  -3.576  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.144  -3.400  -2.974  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.122  -1.603  -1.879  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.365  -2.037   0.767  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.606  -3.900  -1.348  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       5.694  -4.453   0.043  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.253  -4.022   0.169  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.503  -3.075  -3.301  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.132  -3.882  -1.167  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.383  -2.934  -4.637  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.223  -3.339  -3.554  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.323  -2.925   2.084  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.488  -3.155   2.921  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.137  -4.484   2.530  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.323  -4.528   2.204  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.099  -3.236   4.397  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.127  -2.655   5.370  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.158  -3.332   5.578  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.860  -1.548   5.885  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.443  -3.067   2.537  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.143  -2.302   2.740  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.153  -2.712   4.538  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.926  -4.281   4.656  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.332  -5.536   2.574  1.00  0.00           N  
ATOM    673  CA  LYS A  45       8.813  -6.862   2.228  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.790  -7.905   2.683  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.104  -7.712   3.687  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.215  -7.089   2.796  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.259  -7.133   1.678  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.422  -8.056   2.050  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.688  -7.679   1.279  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.668  -8.788   1.316  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.369  -5.490   2.840  1.00  0.00           H  
ATOM    682  HA  LYS A  45       8.893  -6.908   1.143  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.462  -6.290   3.496  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.238  -8.022   3.358  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      10.793  -7.483   0.756  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.633  -6.129   1.485  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.612  -7.992   3.122  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.154  -9.090   1.834  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.435  -7.445   0.245  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.131  -6.781   1.710  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.503  -8.511   0.842  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.882  -9.010   2.268  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      14.278  -9.592   0.866  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.719  -8.988   1.924  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.791 -10.062   2.236  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.573 -11.362   2.442  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.781 -11.407   2.212  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.729 -10.171   1.141  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.544  -8.833   0.422  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.076 -11.283   0.148  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.280  -9.138   1.110  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.290  -9.803   3.168  1.00  0.00           H  
ATOM    703  HB  VAL A  46       4.783 -10.431   1.616  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.507  -8.483   0.053  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       4.858  -8.962  -0.416  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       5.133  -8.101   1.119  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       5.388 -11.244  -0.696  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.097 -11.145  -0.209  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       5.991 -12.251   0.643  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.833 -12.413   2.885  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.443 -13.709   3.124  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.740 -14.428   1.806  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.145 -14.115   0.777  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.449 -14.458   3.997  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.123 -13.735   3.831  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.400 -12.397   3.167  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.326 -13.599   3.580  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.367 -15.500   3.692  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       6.766 -14.456   5.040  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.438 -14.328   3.224  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       4.643 -13.589   4.799  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.818 -12.278   2.253  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.136 -11.566   3.823  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.659 -15.379   1.882  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.042 -16.144   0.707  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.790 -16.500  -0.095  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.806 -16.984   0.464  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.829 -17.383   1.139  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.139 -15.628   2.723  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.688 -15.515   0.096  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.781 -17.077   1.571  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.255 -17.937   1.883  1.00  0.00           H  
ATOM    733  HB3 ALA A  48      10.010 -18.019   0.273  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.864 -16.245  -1.393  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.748 -16.532  -2.278  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.575 -15.425  -3.320  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.826 -15.639  -4.505  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.667 -15.851  -1.840  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.913 -17.486  -2.779  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.833 -16.633  -1.695  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.150 -14.266  -2.840  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.942 -13.125  -3.716  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.261 -12.384  -3.945  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.318 -12.844  -3.517  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.877 -12.185  -3.146  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.798 -11.883  -4.189  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.983 -10.484  -4.780  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       3.877  -9.517  -3.994  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.226 -10.412  -6.003  1.00  0.00           O  
ATOM    750  H   GLU A  50       5.950 -14.099  -1.875  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.583 -13.543  -4.656  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.420 -12.637  -2.267  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.344 -11.255  -2.822  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.839 -12.626  -4.985  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.813 -11.961  -3.731  1.00  0.00           H  
ATOM    756  N   SER A  51       7.155 -11.250  -4.622  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.326 -10.441  -4.913  1.00  0.00           C  
ATOM    758  C   SER A  51       8.094  -9.000  -4.456  1.00  0.00           C  
ATOM    759  O   SER A  51       7.836  -8.119  -5.276  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.662 -10.476  -6.406  1.00  0.00           C  
ATOM    761  OG  SER A  51      10.056 -10.671  -6.635  1.00  0.00           O  
ATOM    762  H   SER A  51       6.292 -10.883  -4.967  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.139 -10.896  -4.348  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.101 -11.279  -6.885  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.346  -9.544  -6.871  1.00  0.00           H  
ATOM    766  HG  SER A  51      10.255 -11.647  -6.724  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.195  -8.803  -3.150  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.998  -7.483  -2.574  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.820  -6.462  -3.361  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.301  -5.424  -3.771  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.371  -7.514  -1.091  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.404  -9.525  -2.491  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.941  -7.235  -2.666  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.630  -6.954  -0.519  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.394  -8.546  -0.743  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       9.353  -7.062  -0.953  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.124  -6.798  -3.555  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.023  -5.921  -4.284  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.748  -5.984  -5.789  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.666  -6.185  -6.583  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.420  -6.394  -3.916  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.251  -7.801  -3.366  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.774  -8.018  -3.083  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.872  -4.969  -4.019  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.076  -6.390  -4.786  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.872  -5.736  -3.174  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.616  -8.537  -4.082  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.837  -7.927  -2.454  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.395  -8.895  -3.607  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.593  -8.178  -2.021  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.482  -5.809  -6.134  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.074  -5.843  -7.529  1.00  0.00           C  
ATOM    793  C   ALA A  54       7.758  -5.080  -7.690  1.00  0.00           C  
ATOM    794  O   ALA A  54       7.611  -4.279  -8.613  1.00  0.00           O  
ATOM    795  CB  ALA A  54       8.966  -7.297  -7.993  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.741  -5.646  -5.482  1.00  0.00           H  
ATOM    797  HA  ALA A  54       9.848  -5.346  -8.113  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.082  -7.342  -9.076  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.749  -7.889  -7.519  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       7.990  -7.695  -7.715  1.00  0.00           H  
ATOM    801  N   LEU A  55       6.837  -5.352  -6.779  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.538  -4.701  -6.808  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.700  -3.234  -6.407  1.00  0.00           C  
ATOM    804  O   LEU A  55       4.997  -2.365  -6.921  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.535  -5.468  -5.945  1.00  0.00           C  
ATOM    806  CG  LEU A  55       3.803  -6.622  -6.634  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       2.963  -7.415  -5.631  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       2.964  -6.117  -7.810  1.00  0.00           C  
ATOM    809  H   LEU A  55       6.965  -6.004  -6.032  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.177  -4.740  -7.836  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.060  -5.864  -5.077  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.791  -4.762  -5.575  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.549  -7.306  -7.041  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.260  -7.147  -4.617  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       1.908  -7.183  -5.775  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.126  -8.483  -5.784  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       1.919  -6.382  -7.650  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.057  -5.034  -7.883  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.319  -6.575  -8.732  1.00  0.00           H  
ATOM    820  N   SER A  56       6.630  -3.002  -5.492  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.893  -1.655  -5.016  1.00  0.00           C  
ATOM    822  C   SER A  56       7.170  -0.726  -6.200  1.00  0.00           C  
ATOM    823  O   SER A  56       7.889  -1.094  -7.127  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.071  -1.636  -4.039  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.984  -2.701  -4.285  1.00  0.00           O  
ATOM    826  H   SER A  56       7.198  -3.715  -5.080  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.985  -1.351  -4.495  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.594  -0.683  -4.122  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.696  -1.706  -3.019  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.278  -3.106  -3.418  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.583   0.460  -6.130  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.758   1.444  -7.184  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.954   2.827  -6.558  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.000   3.436  -6.078  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.526   1.506  -8.090  1.00  0.00           C  
ATOM    836  CG  ASN A  57       4.281   1.911  -7.296  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       4.098   1.539  -6.149  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       3.440   2.690  -7.970  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.999   0.752  -5.372  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.632   1.112  -7.744  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       5.697   2.221  -8.894  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       5.364   0.534  -8.556  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.651   2.959  -8.909  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       2.597   3.008  -7.535  1.00  0.00           H  
ATOM    845  N   THR A  58       8.199   3.281  -6.584  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.532   4.581  -6.024  1.00  0.00           C  
ATOM    847  C   THR A  58       7.871   5.696  -6.836  1.00  0.00           C  
ATOM    848  O   THR A  58       7.738   6.821  -6.359  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.057   4.693  -5.968  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.289   5.984  -5.411  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.691   4.766  -7.357  1.00  0.00           C  
ATOM    852  H   THR A  58       8.969   2.780  -6.976  1.00  0.00           H  
ATOM    853  HA  THR A  58       8.124   4.635  -5.016  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.486   3.876  -5.386  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.243   6.250  -5.551  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.771   4.644  -7.271  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.286   3.972  -7.985  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.470   5.734  -7.807  1.00  0.00           H  
ATOM    859  N   LYS A  59       7.473   5.345  -8.051  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.829   6.303  -8.933  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.646   6.944  -8.207  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.531   6.426  -8.251  1.00  0.00           O  
ATOM    863  CB  LYS A  59       6.450   5.640 -10.259  1.00  0.00           C  
ATOM    864  CG  LYS A  59       6.197   6.688 -11.345  1.00  0.00           C  
ATOM    865  CD  LYS A  59       5.150   6.199 -12.346  1.00  0.00           C  
ATOM    866  CE  LYS A  59       4.901   7.244 -13.434  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       3.891   6.757 -14.401  1.00  0.00           N  
ATOM    868  H   LYS A  59       7.586   4.427  -8.432  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.558   7.081  -9.160  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       7.249   4.969 -10.576  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.557   5.029 -10.122  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.861   7.617 -10.885  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       7.128   6.908 -11.866  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       5.483   5.266 -12.801  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       4.217   5.982 -11.824  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       4.559   8.175 -12.981  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       5.833   7.466 -13.954  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.899   7.340 -15.213  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       4.108   5.816 -14.663  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       2.985   6.784 -13.979  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.927   8.062  -7.554  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.901   8.780  -6.818  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.764   9.153  -7.772  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.926  10.023  -8.626  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.505   9.977  -6.083  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.688   9.670  -5.162  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       7.667  10.846  -5.118  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       6.208   9.270  -3.766  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.837   8.477  -7.522  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.507   8.101  -6.061  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       5.826  10.709  -6.824  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       4.721  10.447  -5.489  1.00  0.00           H  
ATOM    893  HG  LEU A  60       7.230   8.818  -5.573  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       7.569  11.436  -6.030  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.442  11.473  -4.254  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       8.686  10.469  -5.037  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       6.902   9.656  -3.019  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       5.216   9.686  -3.590  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       6.165   8.184  -3.694  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.638   8.478  -7.594  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.475   8.728  -8.428  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.885  10.095  -8.075  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.173  10.230  -7.081  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.464   7.593  -8.249  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.514   7.772  -6.896  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.807   8.743  -9.465  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.210   7.569  -9.105  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.994   6.643  -8.177  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.111   7.758  -7.338  1.00  0.00           H  
ATOM    910  N   ILE A  62       1.202  11.075  -8.908  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.713  12.426  -8.697  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.766  12.495  -9.083  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.599  12.932  -8.290  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.589  13.436  -9.440  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       3.074  13.161  -9.191  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.203  14.870  -9.074  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.437  13.394  -7.724  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.783  10.957  -9.714  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.802  12.643  -7.633  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.415  13.318 -10.510  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.308  12.133  -9.469  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.679  13.808  -9.826  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.105  14.956  -7.992  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       1.976  15.556  -9.424  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.254  15.123  -9.546  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       4.321  14.030  -7.664  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       2.604  13.882  -7.217  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.643  12.438  -7.244  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.048  12.055 -10.300  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.412  12.061 -10.802  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.277  11.157  -9.921  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.112   9.938  -9.924  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.419  11.625 -12.268  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.365  11.700 -10.939  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -2.785  13.082 -10.736  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.569  12.497 -12.905  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -1.466  11.155 -12.513  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.228  10.913 -12.431  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.206  11.806  -9.169  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.097  11.075  -8.285  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.191  10.360  -9.080  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.424  10.675 -10.247  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.647  12.120  -7.327  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.407  13.464  -7.996  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.430  13.249  -9.139  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.597  10.357  -7.803  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.709  11.960  -7.141  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.143  12.068  -6.362  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.345  13.879  -8.366  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.004  14.180  -7.278  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -4.842  13.604 -10.084  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.500  13.791  -8.973  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.836   9.410  -8.417  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.899   8.647  -9.048  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.921   7.206  -8.533  1.00  0.00           C  
ATOM    956  O   GLY A  65      -8.896   6.776  -7.919  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.641   9.160  -7.468  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.860   9.122  -8.848  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.762   8.649 -10.129  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.832   6.499  -8.802  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.714   5.116  -8.374  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.432   4.502  -8.940  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.386   4.120 -10.109  1.00  0.00           O  
ATOM    964  CB  SER A  66      -7.931   4.299  -8.808  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.579   3.676  -7.702  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.043   6.857  -9.302  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.671   5.154  -7.286  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.639   4.948  -9.324  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.621   3.536  -9.522  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.110   2.826  -7.466  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.423   4.425  -8.086  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.144   3.863  -8.487  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.339   2.665  -9.417  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.104   2.764 -10.621  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.442   3.394  -7.210  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.338   4.335  -6.726  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.658   5.445  -6.007  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.036   4.062  -7.014  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -0.632   6.319  -5.557  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.988   4.936  -6.562  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.669   6.046  -5.844  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.468   4.738  -7.137  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.598   4.645  -9.014  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.184   3.283  -6.419  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.013   2.407  -7.386  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -2.700   5.663  -5.776  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.219   3.173  -7.589  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -0.888   7.208  -4.980  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       2.031   4.717  -6.793  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.456   6.716  -5.499  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.767   1.559  -8.824  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.996   0.343  -9.585  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.323  -0.830  -8.658  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.247  -0.701  -7.438  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.685   0.049 -10.317  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.435   0.242  -9.455  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.260  -0.515  -8.315  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.483   1.173  -9.819  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.084  -0.333  -7.503  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.692   1.355  -9.008  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.834   0.592  -7.890  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.945   0.764  -7.124  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.956   1.487  -7.846  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.841   0.517 -10.251  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.707  -0.978 -10.682  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.615   0.697 -11.190  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -2.012  -1.250  -8.028  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.622   1.771 -10.720  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.067  -0.925  -6.600  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.452   2.086  -9.283  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.078  -0.030  -6.532  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.681  -1.947  -9.275  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -5.020  -3.142  -8.521  1.00  0.00           C  
ATOM   1014  C   SER A  69      -4.030  -4.263  -8.844  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.399  -4.253  -9.900  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.451  -3.594  -8.820  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -7.234  -2.547  -9.386  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.741  -2.043 -10.269  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.942  -2.853  -7.473  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.427  -4.442  -9.506  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.921  -3.942  -7.900  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -6.670  -1.989  -9.995  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.927  -5.203  -7.916  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -3.024  -6.329  -8.089  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.541  -7.520  -7.279  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.993  -7.355  -6.146  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.599  -5.921  -7.710  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.934  -5.138  -8.844  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.588  -5.118  -6.407  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.444  -5.203  -7.061  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -3.029  -6.595  -9.145  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -1.022  -6.831  -7.547  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.476  -5.313  -9.773  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.949  -4.075  -8.608  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.099  -5.470  -8.956  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.386  -4.070  -6.629  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.557  -5.205  -5.918  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.811  -5.506  -5.748  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.457  -8.692  -7.890  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.910  -9.909  -7.240  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.742 -10.607  -6.540  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.708 -10.861  -7.156  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.595 -10.781  -8.294  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.904 -10.229  -8.404  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.835 -12.211  -7.805  1.00  0.00           C  
ATOM   1046  H   THR A  71      -3.089  -8.817  -8.811  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.630  -9.640  -6.468  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -4.033 -10.778  -9.228  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -6.402 -10.676  -9.148  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.969 -12.871  -8.663  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -3.977 -12.545  -7.221  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.729 -12.238  -7.183  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.946 -10.896  -5.263  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.923 -11.559  -4.473  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.273 -13.042  -4.335  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.359 -13.467  -4.727  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.734 -10.845  -3.134  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.065  -9.470  -3.195  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72       0.459  -9.602  -3.221  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72      -1.590  -8.657  -4.381  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.791 -10.686  -4.770  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.983 -11.475  -5.019  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.710 -10.730  -2.664  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.140 -11.486  -2.483  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.325  -8.922  -2.290  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72       0.740 -10.625  -2.969  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.828  -9.359  -4.218  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72       0.896  -8.916  -2.495  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72      -1.294  -9.141  -5.312  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72      -2.677  -8.601  -4.330  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72      -1.172  -7.651  -4.345  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.331 -13.789  -3.777  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.527 -15.216  -3.582  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.722 -15.721  -2.383  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.293 -16.172  -1.392  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.451 -13.436  -3.461  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.585 -15.425  -3.427  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.224 -15.754  -4.480  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.594 -15.628  -2.513  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.484 -16.070  -1.453  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.909 -15.698  -0.085  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.541 -14.547   0.147  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.866 -15.468  -1.715  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.350 -16.188  -2.845  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.868 -15.799  -0.606  1.00  0.00           C  
ATOM   1086  H   THR A  74       1.052 -15.260  -3.323  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.548 -17.157  -1.489  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.800 -14.392  -1.870  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.007 -15.772  -3.688  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.780 -15.219  -0.755  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.434 -15.551   0.362  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.106 -16.863  -0.636  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.849 -16.720   0.810  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.324 -16.512   2.149  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.332 -15.762   3.023  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.536 -16.002   2.933  1.00  0.00           O  
ATOM   1097  CB  PRO A  75       0.010 -17.905   2.670  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.797 -18.865   1.792  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       1.275 -18.096   0.573  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.491 -15.935   2.117  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.298 -18.006   3.716  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.060 -18.111   2.612  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.643 -19.277   2.341  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75       0.172 -19.707   1.492  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.358 -18.161   0.462  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.837 -18.493  -0.344  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.804 -14.870   3.846  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.643 -14.082   4.735  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.073 -12.675   4.922  1.00  0.00           C  
ATOM   1110  O   GLY A  76       0.019 -12.351   4.380  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.176 -14.681   3.913  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.720 -14.579   5.703  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.651 -14.020   4.327  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.798 -11.876   5.692  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.379 -10.510   5.958  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.313  -9.520   5.262  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.480  -9.396   5.632  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.314 -10.322   7.475  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.292 -11.221   7.894  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       0.783  -8.942   7.872  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.656 -12.147   6.129  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.386 -10.367   5.531  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.286 -10.512   7.932  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.006 -11.003   8.826  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.490  -8.176   7.555  1.00  0.00           H  
ATOM   1126 HG22 THR A  77      -0.179  -8.771   7.389  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       0.661  -8.899   8.954  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.767  -8.841   4.264  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.538  -7.865   3.512  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.550  -6.510   4.223  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.518  -6.054   4.714  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.829  -7.714   2.165  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.011  -8.911   1.229  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.619 -10.171   1.634  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.567  -8.731  -0.022  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.791 -11.296   0.754  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.739  -9.856  -0.902  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.342 -11.083  -0.471  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.504 -12.147  -1.304  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.818  -8.947   3.968  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.560  -8.234   3.432  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.764  -7.563   2.341  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.200  -6.817   1.669  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.180 -10.313   2.622  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       2.876  -7.735  -0.342  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.486 -12.297   1.061  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.177  -9.727  -1.892  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.741 -12.197  -1.947  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.728  -5.904   4.254  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.888  -4.611   4.897  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.400  -3.584   3.884  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.263  -3.893   3.065  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.841  -4.702   6.089  1.00  0.00           C  
ATOM   1154  OG  SER A  79       5.735  -5.806   5.975  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.562  -6.282   3.851  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.892  -4.338   5.247  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.414  -3.778   6.167  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.264  -4.797   7.008  1.00  0.00           H  
ATOM   1159  HG  SER A  79       6.506  -5.561   5.388  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.847  -2.384   3.975  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.237  -1.310   3.078  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.319   0.024   3.823  1.00  0.00           C  
ATOM   1163  O   PHE A  80       3.887   0.127   4.970  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.156  -1.212   1.999  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.754  -1.578   2.489  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.475  -2.856   2.864  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       0.785  -0.626   2.550  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.174  -3.195   3.318  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.517  -0.965   3.004  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.795  -2.242   3.379  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.145  -2.141   4.645  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.220  -1.562   2.680  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.139  -0.196   1.606  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.424  -1.870   1.172  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.252  -3.619   2.815  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.007   0.398   2.250  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.049  -4.219   3.619  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -1.294  -0.201   3.053  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.794  -2.503   3.728  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.875   1.014   3.139  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       5.019   2.338   3.722  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.181   3.401   2.634  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.522   3.082   1.496  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.293   2.291   4.566  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.553   1.941   3.773  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       8.061   2.837   2.853  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.183   0.730   3.975  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.247   2.509   2.106  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.370   0.401   3.229  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.843   1.307   2.330  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.963   0.996   1.624  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.223   0.923   2.207  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.118   2.551   4.297  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.435   3.259   5.047  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.163   1.557   5.362  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.563   3.794   2.693  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.783   0.022   4.702  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.657   3.207   1.377  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.877  -0.551   3.379  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.649   0.594   2.231  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.930   4.642   3.022  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       5.044   5.755   2.093  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.520   6.144   1.989  1.00  0.00           C  
ATOM   1204  O   CYS A  82       7.282   5.961   2.937  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       4.170   6.937   2.518  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.405   7.860   1.135  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.654   4.893   3.949  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.669   5.401   1.134  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.381   6.571   3.173  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.778   7.627   3.104  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.880   6.671   0.829  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.250   7.088   0.588  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.512   8.455   1.224  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.450   8.612   2.003  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.494   7.063  -0.922  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.325   5.923  -1.121  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.353   8.238  -1.396  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.253   6.816   0.062  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.916   6.376   1.076  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.552   7.024  -1.467  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.143   5.992  -0.550  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.711   9.089  -1.624  1.00  0.00           H  
ATOM   1223 HG22 THR A  83      10.057   8.513  -0.611  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.902   7.947  -2.292  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.643   9.435   0.857  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.771  10.784   1.382  1.00  0.00           C  
ATOM   1227  C   PRO A  84       7.292  10.854   2.832  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.907  11.523   3.661  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.950  11.652   0.442  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       6.020  10.702  -0.297  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.521   9.285  -0.065  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.732  11.061   1.397  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       6.384  12.400   0.996  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.593  12.189  -0.255  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.998  10.810   0.067  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       6.006  10.933  -1.361  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.740   8.654   0.360  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.834   8.819  -0.999  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.197  10.155   3.096  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.629  10.131   4.433  1.00  0.00           C  
ATOM   1241  C   HIS A  85       6.201   8.945   5.212  1.00  0.00           C  
ATOM   1242  O   HIS A  85       5.504   8.335   6.022  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       4.101  10.118   4.373  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.503  11.310   3.663  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.896  11.218   2.423  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.427  12.621   4.034  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.477  12.425   2.072  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.808  13.293   3.071  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.703   9.614   2.416  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.935  11.057   4.920  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.774   9.208   3.868  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.707  10.078   5.388  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.810  13.044   4.963  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.959  12.680   1.147  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.565  14.262   3.103  1.00  0.00           H  
ATOM   1256  N   ARG A  86       7.465   8.655   4.940  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       8.139   7.552   5.606  1.00  0.00           C  
ATOM   1258  C   ARG A  86       8.346   7.873   7.088  1.00  0.00           C  
ATOM   1259  O   ARG A  86       8.562   6.974   7.898  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       9.497   7.266   4.960  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       9.637   5.782   4.615  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.396   5.594   3.300  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.821   5.307   3.574  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.288   4.108   3.949  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      11.444   3.077   4.096  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.597   3.939   4.177  1.00  0.00           N  
ATOM   1267  H   ARG A  86       8.025   9.155   4.280  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       7.472   6.700   5.479  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.606   7.865   4.056  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86      10.296   7.563   5.638  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86      10.162   5.266   5.419  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       8.649   5.328   4.537  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       9.954   4.777   2.730  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.308   6.493   2.689  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      12.478   6.055   3.475  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      10.466   3.203   3.926  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      11.791   2.183   4.376  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      14.227   4.708   4.067  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      13.945   3.044   4.457  1.00  0.00           H  
ATOM   1280  N   GLY A  87       8.270   9.160   7.397  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       8.445   9.611   8.768  1.00  0.00           C  
ATOM   1282  C   GLY A  87       7.104   9.991   9.396  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.942   9.922  10.613  1.00  0.00           O  
ATOM   1284  H   GLY A  87       8.093   9.886   6.733  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.917   8.824   9.356  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       9.116  10.470   8.788  1.00  0.00           H  
ATOM   1287  N   ALA A  88       6.174  10.384   8.537  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.851  10.775   8.993  1.00  0.00           C  
ATOM   1289  C   ALA A  88       4.162   9.571   9.639  1.00  0.00           C  
ATOM   1290  O   ALA A  88       3.251   9.733  10.448  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       4.052  11.341   7.817  1.00  0.00           C  
ATOM   1292  H   ALA A  88       6.313  10.437   7.548  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.976  11.557   9.742  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.900  12.410   7.963  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.603  11.176   6.890  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.086  10.841   7.760  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.625   8.389   9.256  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       4.065   7.158   9.789  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.937   6.638   8.895  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.826   6.404   9.367  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.367   8.266   8.598  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.847   6.404   9.869  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.686   7.332  10.795  1.00  0.00           H  
ATOM   1304  N   MET A  90       3.263   6.473   7.621  1.00  0.00           N  
ATOM   1305  CA  MET A  90       2.291   5.985   6.658  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.623   4.558   6.219  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.218   4.352   5.163  1.00  0.00           O  
ATOM   1308  CB  MET A  90       2.276   6.906   5.436  1.00  0.00           C  
ATOM   1309  CG  MET A  90       1.330   8.088   5.652  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.507   8.498   4.121  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.154   6.898   3.686  1.00  0.00           C  
ATOM   1312  H   MET A  90       4.169   6.666   7.246  1.00  0.00           H  
ATOM   1313  HA  MET A  90       1.332   5.999   7.177  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       3.284   7.271   5.241  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       1.966   6.342   4.556  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       0.594   7.841   6.416  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       1.890   8.951   6.015  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.556   6.374   3.045  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.321   6.316   4.593  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.097   7.026   3.156  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.223   3.609   7.052  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.470   2.206   6.763  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.169   1.419   6.922  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.337   1.752   7.764  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.599   1.680   7.652  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.919   2.391   7.341  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.240   1.816   9.133  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.739   3.784   7.909  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.799   2.137   5.725  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.730   0.620   7.435  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.842   2.892   6.376  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.127   3.126   8.118  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.726   1.659   7.307  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       4.138   1.695   9.738  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.809   2.802   9.313  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.514   1.048   9.402  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.032   0.390   6.098  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.155  -0.447   6.136  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.221  -1.926   6.240  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.376  -2.261   6.496  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.714   0.126   5.416  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.775  -0.165   6.987  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.750  -0.281   5.238  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.778  -2.773   6.037  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.567  -4.210   6.104  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.622  -4.943   5.275  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.767  -4.503   5.192  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.561  -4.617   7.580  1.00  0.00           C  
ATOM   1349  OG1 THR A  93      -0.448  -3.382   8.281  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.704  -5.384   7.970  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.715  -2.493   5.830  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.402  -4.436   5.661  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.455  -5.189   7.829  1.00  0.00           H  
ATOM   1354  HG1 THR A  93      -1.108  -3.354   9.033  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.629  -5.704   9.009  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.812  -6.258   7.327  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.573  -4.736   7.852  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.199  -6.050   4.684  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.093  -6.849   3.864  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.840  -8.334   4.138  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.717  -8.813   3.993  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.957  -6.465   2.389  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.452  -5.037   2.147  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.667  -7.478   1.489  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.682  -4.377   1.002  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.266  -6.402   4.757  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.113  -6.612   4.166  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.899  -6.487   2.128  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.516  -5.053   1.914  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.334  -4.448   3.057  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.699  -7.596   1.820  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -2.653  -7.121   0.460  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.154  -8.438   1.549  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.122  -3.524   1.386  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -0.991  -5.099   0.565  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.384  -4.038   0.239  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.904  -9.020   4.530  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.811 -10.439   4.825  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.427 -11.261   3.692  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.434 -10.864   3.108  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.473 -10.684   6.184  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.856  -9.733   7.046  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.090 -12.037   6.786  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.815  -8.623   4.645  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.757 -10.710   4.881  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.556 -10.581   6.112  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.864  -9.749   6.921  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.971 -12.677   6.832  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.330 -12.510   6.164  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.697 -11.889   7.791  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.797 -12.393   3.414  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.271 -13.275   2.362  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.428 -14.692   2.920  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.594 -15.559   2.663  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.328 -13.208   1.159  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.422 -14.482   0.316  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.610 -11.967   0.309  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -1.979 -12.710   3.894  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.249 -12.913   2.044  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.308 -13.131   1.536  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.364 -14.989   0.527  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.379 -14.222  -0.742  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.591 -15.142   0.561  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.333 -12.214  -0.468  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.014 -11.177   0.944  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.684 -11.624  -0.151  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.502 -14.882   3.672  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.778 -16.177   4.268  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.448 -17.099   3.248  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -4.826 -17.502   2.266  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.639 -16.030   5.524  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.572 -17.292   6.386  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.817 -16.962   7.860  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.630 -16.048   8.110  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.185 -17.634   8.705  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.709 -17.407   3.516  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.175 -14.171   3.875  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.805 -16.581   4.549  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.302 -15.171   6.103  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.674 -15.835   5.239  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -6.314 -18.013   6.043  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.595 -17.762   6.273  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.880   9.508   1.840  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -12.905 -10.251  -0.141  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.932 -10.450  -1.579  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.964  -9.088  -2.278  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.956  -8.367  -2.193  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.131 -11.325  -1.952  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.017 -11.082   0.403  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -12.017 -10.971  -1.860  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.000 -11.709  -2.963  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.204 -12.158  -1.253  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.043 -10.730  -1.905  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.867  -8.780  -2.953  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.757  -7.518  -3.665  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.734  -6.355  -2.671  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.782  -5.826  -2.306  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.908  -7.345  -4.659  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.996  -8.436  -5.570  1.00  0.00           O  
ATOM     17  H   SER A   2     -11.064  -9.373  -3.017  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.814  -7.576  -4.209  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -13.847  -7.251  -4.112  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -12.769  -6.417  -5.215  1.00  0.00           H  
ATOM     21  HG  SER A   2     -12.112  -8.585  -6.013  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.528  -5.993  -2.261  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.354  -4.904  -1.315  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.575  -3.771  -1.987  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.159  -3.896  -3.138  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.682  -5.418  -0.041  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.644  -6.285   0.774  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.398  -6.182  -0.369  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.680  -6.430  -2.562  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.346  -4.537  -1.050  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.412  -4.555   0.567  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.656  -5.893   0.677  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.613  -7.309   0.403  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.346  -6.269   1.823  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.943  -6.542   0.555  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.634  -7.030  -1.011  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.702  -5.520  -0.883  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.400  -2.691  -1.239  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.678  -1.538  -1.748  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.910  -0.851  -0.617  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.234  -1.030   0.556  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.628  -0.558  -2.440  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.882  -0.321  -1.595  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.709   0.839  -2.155  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.385   1.432  -3.171  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.790   1.128  -1.436  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.741  -2.598  -0.304  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.978  -1.935  -2.484  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.116   0.389  -2.612  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.912  -0.948  -3.416  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.487  -1.227  -1.574  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.596  -0.104  -0.565  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.997   0.602  -0.611  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.395   1.872  -1.721  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.907  -0.080  -1.008  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.090   0.634  -0.042  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.139   2.133  -0.347  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.710   2.566  -1.416  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.673   0.060  -0.010  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.631  -1.254   0.774  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.677   1.085   0.536  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.152  -1.057   2.200  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.649   0.060  -1.965  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.528   0.467   0.941  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.372  -0.167  -1.033  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.233  -2.006   0.264  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.609  -1.631   0.805  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.699   1.980  -0.086  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -3.949   1.348   1.559  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -2.674   0.659   0.526  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.453  -1.504   2.906  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.247   0.008   2.409  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.126  -1.536   2.300  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.666   2.882   0.610  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.776   4.323   0.456  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.600   4.998   1.165  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.253   4.632   2.286  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.146   4.809   0.937  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.051   5.154  -0.246  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.408   5.673   0.234  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.236   6.210  -0.936  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.514   5.472  -1.048  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.013   2.521   1.475  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.711   4.544  -0.609  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.616   4.039   1.548  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.021   5.687   1.572  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.570   5.907  -0.871  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.196   4.270  -0.868  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.953   4.871   0.731  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.259   6.461   0.971  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.434   7.272  -0.791  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.670   6.114  -1.862  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -12.879   5.578  -1.973  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.356   4.502  -0.861  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.169   5.837  -0.387  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.020   5.974   0.479  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.890   6.704   1.029  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.292   8.131   1.406  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.365   9.007   0.547  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.761   6.746  -0.001  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.030   5.403  -0.071  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.407   5.131  -1.721  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.711   4.105  -2.379  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.309   6.265  -0.432  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.592   6.153   1.922  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.167   6.995  -0.982  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.055   7.535   0.260  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.208   5.391   0.645  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.708   4.596   0.209  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.325   3.519  -3.213  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -3.073   3.434  -1.599  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -3.529   4.735  -2.725  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.539   8.320   2.695  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.931   9.626   3.197  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.398   9.630   3.631  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.246   9.027   2.973  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.477   7.603   3.388  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.298   9.900   4.041  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.776  10.379   2.424  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.653  10.315   4.736  1.00  0.00           N  
ATOM    121  CA  THR A   9      -8.004  10.404   5.266  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.627  11.757   4.912  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.915  12.706   4.591  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.940  10.140   6.772  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.739  10.785   7.186  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.701   8.663   7.097  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.959  10.802   5.265  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.613   9.637   4.787  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.836  10.508   7.270  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.712  10.850   8.183  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.659   8.161   7.223  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -7.149   8.196   6.281  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -7.124   8.583   8.018  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.949  11.800   4.984  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.676  13.019   4.676  1.00  0.00           C  
ATOM    136  C   ASP A  10     -10.169  14.150   5.573  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.387  15.325   5.280  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -12.175  12.848   4.932  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -13.087  13.545   3.923  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -13.263  12.973   2.826  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.590  14.635   4.271  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.521  11.022   5.247  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.484  13.207   3.620  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.408  11.782   4.935  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.403  13.226   5.929  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.502  13.756   6.648  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.964  14.722   7.590  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.543  15.104   7.165  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.661  15.260   8.008  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -9.053  14.184   9.020  1.00  0.00           C  
ATOM    151  CG  LYS A  11     -10.153  14.900   9.806  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.562  14.091  11.039  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -11.918  13.416  10.827  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -12.352  12.726  12.062  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.329  12.799   6.879  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.590  15.612   7.540  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.255  13.113   8.997  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -8.096  14.317   9.523  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -9.802  15.886  10.114  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -11.021  15.057   9.165  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -9.804  13.336  11.249  1.00  0.00           H  
ATOM    162  HD3 LYS A  11     -10.608  14.746  11.909  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -12.660  14.161  10.540  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.851  12.701  10.008  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -12.989  11.992  11.828  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -11.554  12.339  12.525  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -12.806  13.380  12.668  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.368  15.244   5.859  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -6.071  15.605   5.313  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.941  14.919   6.084  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.839  15.454   6.181  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.946  17.120   5.489  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -7.080  17.917   4.841  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -7.232  17.910   3.469  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -7.950  18.643   5.628  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -8.299  18.661   2.860  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -9.017  19.394   5.018  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -9.139  19.365   3.664  1.00  0.00           C  
ATOM    179  OH  TYR A  12     -10.147  20.074   3.088  1.00  0.00           O  
ATOM    180  H   TYR A  12      -8.092  15.114   5.181  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -6.042  15.280   4.273  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -5.917  17.350   6.554  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.998  17.447   5.066  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -6.544  17.337   2.848  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -7.830  18.648   6.712  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.430  18.664   1.778  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -9.712  19.970   5.628  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -9.891  21.038   3.020  1.00  0.00           H  
ATOM    189  N   ALA A  13      -5.255  13.745   6.611  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -4.281  12.980   7.370  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.686  11.889   6.476  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.408  11.023   5.986  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.944  12.409   8.624  1.00  0.00           C  
ATOM    194  H   ALA A  13      -6.156  13.317   6.528  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.487  13.662   7.673  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.472  12.832   9.511  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -6.004  12.661   8.622  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.829  11.324   8.634  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.342  11.972   6.287  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.643  11.002   5.460  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.494   9.666   6.190  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.565   9.482   6.975  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.308  11.653   5.135  1.00  0.00           C  
ATOM    204  CG  PRO A  14      -0.119  12.754   6.165  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.456  12.985   6.852  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.171  10.806   4.634  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.503  10.927   5.186  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.308  12.060   4.123  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.640  12.471   6.893  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.226  13.670   5.686  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -1.369  12.876   7.933  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.831  13.990   6.662  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.423   8.765   5.904  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.407   7.451   6.524  1.00  0.00           C  
ATOM    215  C   LEU A  15      -3.107   6.450   5.603  1.00  0.00           C  
ATOM    216  O   LEU A  15      -4.009   6.817   4.851  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -3.006   7.514   7.930  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -4.441   8.035   8.027  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -5.441   6.880   8.093  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -4.597   8.997   9.207  1.00  0.00           C  
ATOM    221  H   LEU A  15      -3.176   8.922   5.265  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -1.365   7.153   6.631  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.974   6.514   8.363  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -2.368   8.149   8.547  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.661   8.601   7.121  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.905   5.944   8.258  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -6.138   7.049   8.913  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.991   6.821   7.154  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.575   8.434  10.139  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.781   9.719   9.199  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -5.548   9.523   9.123  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.665   5.204   5.692  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -3.238   4.146   4.876  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.555   3.647   5.471  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.620   3.313   6.653  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -2.220   3.005   4.890  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -1.167   3.094   3.783  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.561   3.185   2.463  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.175   3.085   4.105  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.570   3.268   1.421  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.165   3.169   3.062  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.743   3.256   1.772  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.679   3.337   0.788  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.931   4.913   6.306  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.427   4.554   3.883  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.715   2.993   5.857  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.750   2.057   4.798  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.620   3.192   2.210  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.485   3.014   5.148  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.867   3.340   0.375  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.228   3.163   3.302  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.525   3.727   1.151  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.574   3.612   4.625  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.887   3.159   5.053  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.399   2.059   4.120  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.405   2.227   2.901  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.875   4.325   5.119  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -9.001   4.034   6.112  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.983   5.205   6.188  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.493   6.351   6.294  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -11.201   4.929   6.138  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.514   3.886   3.665  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.742   2.756   6.055  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -7.351   5.234   5.414  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.296   4.507   4.130  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.531   3.130   5.813  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.580   3.844   7.100  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.827   0.930   4.744  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.784   0.813   6.191  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.354   0.583   6.681  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.485   0.185   5.908  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.718  -0.342   6.520  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.884  -1.124   5.227  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.359  -0.262   4.090  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -8.087   1.666   6.618  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.299  -0.971   7.306  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.679   0.023   6.882  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.337  -2.065   5.277  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.932  -1.375   5.064  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.586  -0.782   3.524  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.153  -0.008   3.387  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.154   0.845   7.965  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.843   0.672   8.568  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.335  -0.742   8.278  1.00  0.00           C  
ATOM    285  O   LYS A  19      -3.150  -0.938   8.010  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.889   1.015  10.059  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -4.230   2.369  10.330  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -3.559   2.386  11.705  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.431   3.419  11.751  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -2.854   4.613  12.516  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.866   1.168   8.588  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -4.169   1.385   8.095  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -5.924   1.035  10.399  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.381   0.238  10.630  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -3.491   2.579   9.558  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -4.979   3.159  10.277  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.299   2.615  12.472  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.161   1.396  11.932  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.547   2.979  12.212  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.152   3.708  10.738  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.347   5.412  12.192  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.833   4.764  12.385  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -2.666   4.471  13.488  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.257  -1.692   8.342  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.917  -3.082   8.090  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.900  -3.666   7.072  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.035  -3.204   6.965  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.916  -3.855   9.409  1.00  0.00           C  
ATOM    309  H   ALA A  20      -6.218  -1.525   8.561  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.913  -3.107   7.667  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.287  -4.739   9.312  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.527  -3.218  10.204  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.935  -4.159   9.654  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.429  -4.673   6.352  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.252  -5.325   5.348  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.931  -6.821   5.325  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.778  -7.215   5.491  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.085  -4.639   3.991  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.485  -5.467   2.767  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.933  -5.946   2.878  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.235  -4.687   1.475  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.504  -5.043   6.446  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.293  -5.199   5.647  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.676  -3.723   3.994  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -5.042  -4.344   3.881  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.854  -6.354   2.735  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.312  -5.731   3.878  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.545  -5.427   2.140  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.976  -7.020   2.697  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -7.183  -4.529   0.958  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.786  -3.724   1.711  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.563  -5.255   0.832  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.972  -7.614   5.116  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.816  -9.057   5.069  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.499  -9.617   3.819  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.576  -9.160   3.440  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.388  -9.715   6.326  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.073 -11.104   6.392  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.907  -7.285   4.982  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.740  -9.230   5.027  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.995  -9.212   7.209  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.470  -9.587   6.342  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.857 -11.615   6.746  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.845 -10.598   3.215  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.376 -11.224   2.017  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.955 -12.695   1.986  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.357 -13.194   2.938  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -6.959 -10.439   0.772  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.442 -10.487   0.576  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.484  -9.003   0.827  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.068 -10.215  -0.883  1.00  0.00           C  
ATOM    352  H   ILE A  23      -5.969 -10.964   3.531  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.463 -11.178   2.078  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.411 -10.914  -0.100  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.965  -9.750   1.221  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.064 -11.464   0.876  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.526  -9.010   1.147  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.890  -8.426   1.535  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.411  -8.551  -0.162  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.033 -11.157  -1.430  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.815  -9.560  -1.333  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.090  -9.734  -0.924  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.284 -13.349   0.881  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.947 -14.752   0.714  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.127 -14.945  -0.563  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.002 -14.025  -1.369  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.207 -15.620   0.670  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.114 -15.297   1.722  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.770 -12.936   0.111  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.357 -15.014   1.592  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.706 -15.488  -0.290  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.927 -16.671   0.743  1.00  0.00           H  
ATOM    373  HG  SER A  24      -8.811 -14.467   2.192  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.588 -16.147  -0.705  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.783 -16.472  -1.871  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.675 -16.492  -3.113  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.447 -17.429  -3.313  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.070 -17.807  -1.643  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.695 -16.890  -0.045  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.032 -15.690  -1.985  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.363 -17.985  -2.453  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -3.534 -17.776  -0.694  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.805 -18.612  -1.618  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.540 -15.448  -3.917  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.325 -15.333  -5.134  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.132 -14.034  -5.147  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.750 -13.693  -6.154  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.910 -14.689  -3.747  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.664 -15.363  -6.001  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.999 -16.186  -5.218  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.101 -13.345  -4.015  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.822 -12.090  -3.883  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.976 -10.956  -4.466  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.812 -11.158  -4.808  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.099 -11.766  -2.414  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.177 -12.629  -1.754  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.322 -13.790  -2.193  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.830 -12.107  -0.825  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.595 -13.629  -3.201  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.755 -12.238  -4.429  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.172 -11.877  -1.852  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.395 -10.720  -2.337  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.595  -9.789  -4.562  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.913  -8.622  -5.096  1.00  0.00           C  
ATOM    405  C   THR A  28      -7.021  -7.448  -4.122  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.924  -7.409  -3.288  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.501  -8.323  -6.477  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.415  -9.567  -7.167  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.620  -7.380  -7.298  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.542  -9.633  -4.281  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.854  -8.859  -5.196  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.516  -7.933  -6.391  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -7.552  -9.424  -8.148  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.164  -7.051  -8.182  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.353  -6.513  -6.692  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.713  -7.902  -7.602  1.00  0.00           H  
ATOM    417  N   VAL A  29      -6.087  -6.518  -4.260  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -6.066  -5.345  -3.403  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.818  -4.100  -4.256  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.741  -3.939  -4.829  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -5.027  -5.527  -2.295  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -5.049  -4.343  -1.325  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.242  -6.848  -1.552  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.356  -6.557  -4.942  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -7.047  -5.262  -2.937  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -4.042  -5.561  -2.760  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -6.041  -4.252  -0.885  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.315  -4.507  -0.535  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -4.803  -3.428  -1.863  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.146  -6.781  -0.948  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.346  -7.657  -2.274  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.387  -7.045  -0.907  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.833  -3.250  -4.314  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.739  -2.023  -5.088  1.00  0.00           C  
ATOM    435  C   GLU A  30      -6.055  -0.928  -4.266  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.889  -1.069  -3.055  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -8.120  -1.570  -5.566  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -8.037  -0.937  -6.956  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.917   0.312  -7.043  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -8.836   1.129  -6.100  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.650   0.422  -8.050  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.705  -3.388  -3.845  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -6.125  -2.273  -5.953  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.799  -2.421  -5.590  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.535  -0.851  -4.859  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.003  -0.674  -7.180  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.352  -1.660  -7.708  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.678   0.137  -4.957  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -5.017   1.256  -4.305  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.484   2.588  -4.895  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.467   2.773  -6.111  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.517   1.097  -4.559  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.832   0.088  -3.636  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.894  -1.241  -3.916  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.161   0.520  -2.535  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.258  -2.178  -3.059  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.525  -0.416  -1.678  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.588  -1.746  -1.957  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.817   0.244  -5.941  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.279   1.215  -3.248  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.364   0.790  -5.595  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -3.035   2.068  -4.442  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.432  -1.588  -4.798  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.111   1.586  -2.310  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.308  -3.244  -3.283  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.987  -0.070  -0.795  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.100  -2.464  -1.299  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.893   3.481  -4.006  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.364   4.791  -4.422  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.782   5.858  -3.493  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.544   5.597  -2.315  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.894   4.806  -4.467  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.481   4.926  -3.060  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.404   5.930  -5.372  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.903   3.323  -3.018  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.995   4.966  -5.434  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.226   3.859  -4.890  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.746   4.588  -2.329  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.739   5.966  -2.860  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.377   4.308  -2.986  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.059   6.586  -4.800  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.558   6.502  -5.752  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.958   5.500  -6.207  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.569   7.037  -4.059  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.019   8.144  -3.295  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.124   9.096  -2.835  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.889   9.607  -3.652  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.013   8.909  -4.158  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.925   9.549  -3.294  1.00  0.00           C  
ATOM    490  SD  MET A  33      -3.107  11.325  -3.298  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.060  11.742  -4.682  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.764   7.240  -5.018  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.535   7.692  -2.430  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.558   8.231  -4.880  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.530   9.681  -4.728  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.990   9.171  -2.274  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -1.940   9.276  -3.673  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -1.205  12.319  -4.329  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -1.708  10.827  -5.160  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -2.626  12.332  -5.401  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.175   9.304  -1.527  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.175  10.185  -0.949  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.715  11.637  -1.092  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.356  12.431  -1.779  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.368   9.895   0.541  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.635   9.070   0.780  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.871   8.053   0.151  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.433   9.565   1.722  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.550   8.883  -0.869  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.092   9.982  -1.502  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.502   9.357   0.926  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.431  10.833   1.093  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.180  10.406   2.201  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.286   9.098   1.951  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.606  11.940  -0.433  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.051  13.282  -0.478  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.716  13.304   0.269  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.131  12.255   0.531  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.067  14.299   0.046  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.437  14.003   1.501  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.930  13.694   1.633  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.724  14.959   1.969  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.681  15.273   0.884  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.090  11.288   0.123  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -4.865  13.524  -1.525  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.653  15.305  -0.029  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -6.963  14.276  -0.574  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.854  13.157   1.864  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.183  14.858   2.126  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.301  13.264   0.703  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.083  12.948   2.413  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.261  14.820   2.907  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.042  15.795   2.113  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.217  15.799   0.173  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35     -10.033  14.422   0.494  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.440  15.808   1.255  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.275  14.511   0.591  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.020  14.682   1.303  1.00  0.00           C  
ATOM    539  C   VAL A  36      -0.941  13.825   0.640  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.265  13.044   1.310  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.213  14.360   2.787  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.647  12.907   2.981  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -0.941  14.663   3.583  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.757  15.359   0.375  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.736  15.731   1.220  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.007  15.001   3.169  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.969  12.249   2.437  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.622  12.658   4.041  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.661  12.777   2.600  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.188  13.906   3.366  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.561  15.645   3.300  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.169  14.655   4.649  1.00  0.00           H  
ATOM    553  N   GLY A  37      -0.812  13.999  -0.667  1.00  0.00           N  
ATOM    554  CA  GLY A  37       0.175  13.251  -1.428  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.320  14.158  -1.883  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.519  15.238  -1.328  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.365  14.636  -1.203  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.570  12.438  -0.818  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.301  12.795  -2.297  1.00  0.00           H  
ATOM    560  N   PRO A  38       2.061  13.673  -2.914  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.759  12.385  -3.513  1.00  0.00           C  
ATOM    562  C   PRO A  38       2.208  11.238  -2.606  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.760  11.472  -1.532  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.474  12.396  -4.854  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.525  13.491  -4.757  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.204  14.336  -3.535  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.771  12.276  -3.621  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.934  11.430  -5.059  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.777  12.596  -5.667  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.521  13.056  -4.670  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.522  14.103  -5.657  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       4.053  14.383  -2.853  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.964  15.361  -3.815  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.956  10.024  -3.071  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.328   8.840  -2.314  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.954   7.806  -3.252  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.509   8.162  -4.292  1.00  0.00           O  
ATOM    578  CB  HIS A  39       1.128   8.289  -1.542  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.336   9.343  -0.805  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.461   9.560   0.556  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.592  10.236  -1.253  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.360  10.541   0.900  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.012  10.959  -0.222  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.507   9.842  -3.946  1.00  0.00           H  
ATOM    585  HA  HIS A  39       3.075   9.157  -1.586  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.466   7.773  -2.238  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.479   7.546  -0.826  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -0.932  10.339  -2.284  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.490  10.946   1.904  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.651  11.726  -0.273  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.844   6.548  -2.852  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.393   5.461  -3.645  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.397   4.179  -2.810  1.00  0.00           C  
ATOM    594  O   ASN A  40       3.275   4.230  -1.588  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.835   5.758  -4.064  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.573   6.536  -2.974  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.116   6.667  -1.850  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.739   7.043  -3.366  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.392   6.268  -2.006  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.745   5.388  -4.519  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.357   4.823  -4.267  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.838   6.331  -4.990  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.056   6.898  -4.302  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.297   7.569  -2.724  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.539   3.059  -3.505  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.561   1.767  -2.842  1.00  0.00           C  
ATOM    607  C   VAL A  41       5.002   1.254  -2.781  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.516   0.719  -3.762  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.612   0.799  -3.552  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.643  -0.583  -2.895  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.187   1.356  -3.588  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.638   3.026  -4.499  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.197   1.911  -1.825  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.953   0.688  -4.581  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       3.509  -0.651  -2.236  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.733  -0.730  -2.315  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.712  -1.350  -3.665  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.532   0.715  -2.998  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.181   2.363  -3.172  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.835   1.386  -4.619  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.611   1.434  -1.620  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.982   0.997  -1.417  1.00  0.00           C  
ATOM    623  C   ILE A  42       7.012  -0.096  -0.347  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.524   0.117   0.751  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.884   2.191  -1.101  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.594   3.362  -2.041  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.360   1.786  -1.129  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.109   3.072  -3.453  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.186   1.870  -0.826  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.330   0.569  -2.357  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.662   2.528  -0.089  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.521   3.550  -2.073  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.065   4.267  -1.658  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.456   0.792  -1.566  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.922   2.502  -1.729  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.753   1.775  -0.113  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.556   3.975  -3.870  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.858   2.281  -3.412  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.278   2.754  -4.084  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.456  -1.246  -0.705  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.412  -2.373   0.211  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.689  -2.447   1.050  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.735  -1.944   0.642  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.302  -3.638  -0.642  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.898  -3.896  -1.193  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.954  -4.474  -0.403  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.596  -3.549  -2.473  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.651  -4.714  -0.916  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.293  -3.790  -2.985  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.348  -4.367  -2.195  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.042  -1.411  -1.600  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.556  -2.223   0.868  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.001  -3.564  -1.476  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.610  -4.495  -0.043  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       4.196  -4.752   0.622  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.353  -3.087  -3.106  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.893  -5.177  -0.282  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.051  -3.511  -4.010  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.348  -4.551  -2.587  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.562  -3.078   2.208  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.693  -3.225   3.108  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.363  -4.578   2.862  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.578  -4.649   2.683  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.243  -3.179   4.570  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.257  -2.571   5.540  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.355  -3.158   5.656  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.913  -1.534   6.145  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.709  -3.484   2.533  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.351  -2.386   2.882  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.316  -2.608   4.632  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.014  -4.194   4.896  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.542  -5.618   2.861  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.040  -6.964   2.640  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.928  -7.971   2.939  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.126  -7.763   3.849  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.318  -7.203   3.446  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.538  -7.293   2.527  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.565  -8.286   3.076  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.976  -7.935   2.598  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.990  -8.550   3.483  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.555  -5.550   3.007  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.305  -7.046   1.585  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.457  -6.393   4.162  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.223  -8.123   4.023  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.224  -7.602   1.530  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.996  -6.309   2.426  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.534  -8.281   4.165  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.309  -9.295   2.754  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.117  -8.285   1.576  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.103  -6.852   2.585  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.170  -7.942   4.256  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.651  -9.428   3.820  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.837  -8.694   2.970  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.913  -9.040   2.155  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.912 -10.079   2.326  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.605 -11.440   2.407  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.731 -11.597   1.939  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.880 -10.000   1.199  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.302  -8.587   1.083  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.483 -10.457  -0.130  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.568  -9.201   1.418  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.398  -9.889   3.268  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.062 -10.677   1.445  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.001  -7.873   1.517  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.142  -8.346   0.032  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.353  -8.539   1.616  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.381  -9.660  -0.869  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.539 -10.688   0.010  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       5.960 -11.346  -0.481  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.884 -12.416   3.022  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.417 -13.759   3.170  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.375 -14.517   1.841  1.00  0.00           C  
ATOM    713  O   PRO A  47       6.856 -14.008   0.849  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.563 -14.405   4.249  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.297 -13.568   4.333  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.546 -12.268   3.588  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.382 -13.723   3.434  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.331 -15.439   3.996  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.086 -14.420   5.205  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.455 -14.104   3.894  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.040 -13.369   5.374  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.802 -12.109   2.808  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.494 -11.410   4.259  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.930 -15.719   1.864  1.00  0.00           N  
ATOM    725  CA  ALA A  48       7.963 -16.552   0.674  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.816 -15.870  -0.397  1.00  0.00           C  
ATOM    727  O   ALA A  48       9.376 -14.801  -0.161  1.00  0.00           O  
ATOM    728  CB  ALA A  48       6.533 -16.818   0.198  1.00  0.00           C  
ATOM    729  H   ALA A  48       8.351 -16.126   2.676  1.00  0.00           H  
ATOM    730  HA  ALA A  48       8.424 -17.501   0.945  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       6.125 -17.675   0.731  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       5.915 -15.941   0.394  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       6.539 -17.026  -0.873  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.890 -16.518  -1.550  1.00  0.00           N  
ATOM    735  CA  GLY A  49       9.666 -15.987  -2.658  1.00  0.00           C  
ATOM    736  C   GLY A  49       8.823 -15.042  -3.516  1.00  0.00           C  
ATOM    737  O   GLY A  49       8.888 -15.088  -4.744  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.432 -17.387  -1.734  1.00  0.00           H  
ATOM    739  HA2 GLY A  49      10.537 -15.455  -2.274  1.00  0.00           H  
ATOM    740  HA3 GLY A  49      10.039 -16.807  -3.272  1.00  0.00           H  
ATOM    741  N   GLU A  50       8.051 -14.207  -2.837  1.00  0.00           N  
ATOM    742  CA  GLU A  50       7.194 -13.254  -3.522  1.00  0.00           C  
ATOM    743  C   GLU A  50       8.021 -12.073  -4.036  1.00  0.00           C  
ATOM    744  O   GLU A  50       9.249 -12.100  -3.981  1.00  0.00           O  
ATOM    745  CB  GLU A  50       6.065 -12.776  -2.608  1.00  0.00           C  
ATOM    746  CG  GLU A  50       4.697 -13.089  -3.218  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.159 -11.889  -4.003  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       4.440 -10.753  -3.565  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.479 -12.137  -5.022  1.00  0.00           O  
ATOM    750  H   GLU A  50       8.004 -14.176  -1.838  1.00  0.00           H  
ATOM    751  HA  GLU A  50       6.767 -13.799  -4.363  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       6.151 -13.258  -1.635  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       6.156 -11.703  -2.441  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       4.777 -13.952  -3.877  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       3.995 -13.355  -2.428  1.00  0.00           H  
ATOM    756  N   SER A  51       7.314 -11.063  -4.521  1.00  0.00           N  
ATOM    757  CA  SER A  51       7.967  -9.875  -5.044  1.00  0.00           C  
ATOM    758  C   SER A  51       7.537  -8.646  -4.240  1.00  0.00           C  
ATOM    759  O   SER A  51       6.769  -7.819  -4.727  1.00  0.00           O  
ATOM    760  CB  SER A  51       7.646  -9.678  -6.527  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.777  -9.929  -7.356  1.00  0.00           O  
ATOM    762  H   SER A  51       6.315 -11.048  -4.562  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.034 -10.056  -4.924  1.00  0.00           H  
ATOM    764  HB2 SER A  51       6.831 -10.343  -6.814  1.00  0.00           H  
ATOM    765  HB3 SER A  51       7.298  -8.658  -6.690  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.690  -9.428  -8.216  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.053  -8.565  -3.022  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.733  -7.451  -2.146  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.511  -6.213  -2.597  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.927  -5.151  -2.806  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.039  -7.836  -0.698  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.678  -9.242  -2.633  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.665  -7.253  -2.239  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.183  -7.593  -0.069  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.240  -8.906  -0.640  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.913  -7.284  -0.352  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.851  -6.396  -2.739  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.714  -5.307  -3.162  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.559  -5.033  -4.659  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.218  -4.149  -5.204  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.118  -5.748  -2.781  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.044  -7.253  -2.585  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.577  -7.641  -2.501  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.455  -4.459  -2.700  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.834  -5.490  -3.562  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.450  -5.251  -1.869  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.528  -7.770  -3.414  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.569  -7.547  -1.677  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.323  -8.395  -3.245  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.334  -8.060  -1.525  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.685  -5.809  -5.282  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.434  -5.662  -6.706  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.061  -5.019  -6.914  1.00  0.00           C  
ATOM    794  O   ALA A  54       7.903  -4.146  -7.765  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.549  -7.026  -7.389  1.00  0.00           C  
ATOM    796  H   ALA A  54       9.153  -6.526  -4.831  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.200  -5.000  -7.111  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.450  -7.051  -8.001  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.603  -7.808  -6.631  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.676  -7.191  -8.020  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.103  -5.478  -6.122  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.748  -4.959  -6.209  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.764  -3.455  -5.929  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.004  -2.700  -6.533  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.813  -5.746  -5.289  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.111  -6.951  -5.918  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.670  -7.950  -4.846  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       2.945  -6.507  -6.802  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.240  -6.189  -5.432  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.402  -5.116  -7.231  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.387  -6.093  -4.430  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.052  -5.065  -4.909  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.826  -7.466  -6.562  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       4.111  -7.673  -3.888  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.583  -7.937  -4.763  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       4.001  -8.951  -5.123  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.146  -7.247  -6.751  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.571  -5.545  -6.453  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.286  -6.412  -7.833  1.00  0.00           H  
ATOM    820  N   SER A  56       6.638  -3.065  -5.012  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.763  -1.665  -4.645  1.00  0.00           C  
ATOM    822  C   SER A  56       6.882  -0.802  -5.903  1.00  0.00           C  
ATOM    823  O   SER A  56       7.941  -0.753  -6.527  1.00  0.00           O  
ATOM    824  CB  SER A  56       7.969  -1.440  -3.731  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.999  -2.398  -3.961  1.00  0.00           O  
ATOM    826  H   SER A  56       7.253  -3.686  -4.526  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.848  -1.427  -4.103  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.364  -0.437  -3.892  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.650  -1.495  -2.690  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.269  -2.824  -3.099  1.00  0.00           H  
ATOM    831  N   ASN A  57       5.782  -0.144  -6.237  1.00  0.00           N  
ATOM    832  CA  ASN A  57       5.750   0.714  -7.409  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.094   2.147  -6.997  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.209   2.922  -6.638  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.359   0.726  -8.045  1.00  0.00           C  
ATOM    836  CG  ASN A  57       4.390   0.106  -9.445  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       4.773  -1.035  -9.637  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       3.967   0.921 -10.406  1.00  0.00           N  
ATOM    839  H   ASN A  57       4.925  -0.190  -5.724  1.00  0.00           H  
ATOM    840  HA  ASN A  57       6.484   0.289  -8.095  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       3.662   0.174  -7.415  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       3.992   1.750  -8.106  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.666   1.848 -10.180  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       3.950   0.607 -11.356  1.00  0.00           H  
ATOM    845  N   THR A  58       7.381   2.454  -7.063  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.853   3.781  -6.701  1.00  0.00           C  
ATOM    847  C   THR A  58       7.088   4.850  -7.482  1.00  0.00           C  
ATOM    848  O   THR A  58       7.066   6.015  -7.088  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.364   3.823  -6.931  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.503   3.731  -8.346  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.073   2.574  -6.404  1.00  0.00           C  
ATOM    852  H   THR A  58       8.094   1.818  -7.356  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.641   3.943  -5.644  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.798   4.727  -6.501  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.467   3.623  -8.589  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.101   2.822  -6.142  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.551   2.205  -5.521  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.071   1.803  -7.176  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.480   4.417  -8.577  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.716   5.322  -9.417  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.649   6.021  -8.570  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.524   5.537  -8.459  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.150   4.580 -10.629  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.192   5.460 -11.880  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.034   5.128 -12.823  1.00  0.00           C  
ATOM    866  CE  LYS A  59       4.102   5.977 -14.094  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       3.521   5.242 -15.240  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.502   3.467  -8.890  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.405   6.078  -9.795  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.721   3.669 -10.802  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.122   4.279 -10.427  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.142   6.510 -11.592  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.141   5.316 -12.398  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       4.066   4.070 -13.086  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.086   5.302 -12.316  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       3.563   6.912 -13.943  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       5.139   6.238 -14.310  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.948   5.557 -16.089  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       3.687   4.262 -15.127  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       2.536   5.412 -15.280  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.041   7.148  -7.993  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.133   7.917  -7.160  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.026   8.512  -8.034  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.276   8.919  -9.167  1.00  0.00           O  
ATOM    885  CB  LEU A  60       4.904   8.961  -6.350  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.027   9.690  -7.091  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.052  11.175  -6.725  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.377   9.015  -6.841  1.00  0.00           C  
ATOM    889  H   LEU A  60       5.959   7.534  -8.089  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.680   7.227  -6.449  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.196   9.704  -5.984  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.332   8.470  -5.475  1.00  0.00           H  
ATOM    893  HG  LEU A  60       5.828   9.625  -8.161  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       5.042  11.581  -6.786  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       6.429  11.293  -5.709  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       6.702  11.710  -7.417  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.136   9.777  -6.661  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.303   8.365  -5.970  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.655   8.424  -7.714  1.00  0.00           H  
ATOM    900  N   ALA A  61       1.827   8.542  -7.472  1.00  0.00           N  
ATOM    901  CA  ALA A  61       0.681   9.080  -8.186  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.420  10.512  -7.717  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.047  10.735  -6.566  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.529   8.167  -7.970  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.632   8.209  -6.550  1.00  0.00           H  
ATOM    906  HA  ALA A  61       0.926   9.093  -9.247  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -1.338   8.476  -8.631  1.00  0.00           H  
ATOM    908  HB2 ALA A  61      -0.251   7.138  -8.192  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.858   8.239  -6.934  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.627  11.448  -8.632  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.419  12.852  -8.327  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.066  13.190  -8.480  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.665  13.790  -7.589  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.338  13.729  -9.181  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       2.750  13.141  -9.247  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.343  15.173  -8.678  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.510  13.394  -7.945  1.00  0.00           C  
ATOM    918  H   ILE A  62       0.930  11.258  -9.567  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.703  13.007  -7.287  1.00  0.00           H  
ATOM    920  HB  ILE A  62       0.948  13.743 -10.199  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       2.692  12.068  -9.436  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.293  13.582 -10.083  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.443  15.180  -7.593  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.181  15.711  -9.124  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.408  15.658  -8.960  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       4.570  13.186  -8.096  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       3.384  14.434  -7.647  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.121  12.742  -7.162  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.617  12.788  -9.616  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -3.021  13.039  -9.896  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.856  11.859  -9.394  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.431  10.709  -9.488  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -3.205  13.289 -11.395  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.123  12.300 -10.335  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.312  13.937  -9.352  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.014  14.339 -11.615  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.506  12.667 -11.955  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -4.226  13.037 -11.682  1.00  0.00           H  
ATOM    939  N   PRO A  64      -5.060  12.194  -8.860  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.959  11.176  -8.343  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.638  10.415  -9.483  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.136  11.022 -10.430  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.943  11.930  -7.463  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.848  13.387  -7.885  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.597  13.546  -8.733  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.446  10.492  -7.824  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.956  11.550  -7.595  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.694  11.811  -6.409  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.733  13.679  -8.451  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.801  14.035  -7.010  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.830  13.973  -9.708  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.879  14.214  -8.258  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.637   9.096  -9.355  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.247   8.245 -10.362  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.031   6.766 -10.034  1.00  0.00           C  
ATOM    956  O   GLY A  65      -6.813   5.954 -10.932  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.230   8.610  -8.580  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.315   8.456 -10.423  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -6.822   8.471 -11.339  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.100   6.463  -8.747  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.914   5.095  -8.290  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.596   4.538  -8.829  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.504   4.175 -10.001  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.082   4.207  -8.722  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.742   3.611  -7.608  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.278   7.129  -8.024  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.888   5.156  -7.202  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.798   4.801  -9.291  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.717   3.425  -9.387  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.585   2.624  -7.605  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.608   4.486  -7.948  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.298   3.979  -8.321  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.422   2.799  -9.286  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.223   2.954 -10.491  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.621   3.501  -7.035  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.494   4.415  -6.547  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.375   4.576  -7.303  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.612   5.065  -5.359  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.670   5.425  -6.851  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.567   5.913  -4.907  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.552   6.075  -5.662  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.691   4.783  -6.996  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.763   4.793  -8.811  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.372   3.417  -6.249  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.219   2.501  -7.198  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.281   4.055  -8.256  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.509   4.935  -4.753  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.567   5.555  -7.457  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.662   6.434  -3.954  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.354   6.726  -5.315  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.750   1.646  -8.723  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.904   0.441  -9.519  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.317  -0.745  -8.646  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.403  -0.621  -7.425  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.527   0.157 -10.125  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.377   0.241  -9.119  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.102  -0.830  -8.294  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.612   1.387  -9.039  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.020  -0.751  -7.348  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.470   1.466  -8.093  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.713   0.393  -7.293  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.736   0.467  -6.400  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.911   1.528  -7.743  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.680   0.623 -10.262  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.535  -0.837 -10.570  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.343   0.866 -10.931  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.706  -1.736  -8.357  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.829   2.234  -9.691  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.207  -1.590  -6.689  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.082   2.365  -8.019  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       1.698  -0.309  -5.771  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.561  -1.868  -9.305  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.964  -3.076  -8.604  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.875  -4.142  -8.730  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.114  -4.147  -9.697  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.293  -3.608  -9.142  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.596  -3.082 -10.431  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.488  -1.961 -10.298  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -5.087  -2.777  -7.563  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.254  -4.696  -9.194  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -7.094  -3.352  -8.448  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -5.810  -3.189 -11.038  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.834  -5.022  -7.741  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.851  -6.091  -7.729  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.453  -7.325  -7.054  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -4.210  -7.204  -6.093  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.563  -5.611  -7.056  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.723  -4.767  -8.018  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.870  -4.836  -5.773  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.457  -5.011  -6.957  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.619  -6.336  -8.766  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.979  -6.490  -6.785  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.461  -5.365  -8.891  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -1.298  -3.897  -8.334  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.186  -4.439  -7.515  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.971  -4.321  -5.435  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.656  -4.107  -5.968  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -2.204  -5.531  -5.001  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.094  -8.485  -7.585  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.590  -9.740  -7.047  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.476 -10.479  -6.304  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.310 -10.399  -6.689  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.189 -10.546  -8.201  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.433  -9.902  -8.465  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.585 -11.963  -7.782  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.478  -8.575  -8.368  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.368  -9.517  -6.316  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.511 -10.568  -9.054  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.386  -9.411  -9.335  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.816 -12.665  -8.105  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.684 -12.007  -6.697  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.536 -12.227  -8.244  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.872 -11.181  -5.253  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.921 -11.933  -4.453  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.314 -13.412  -4.458  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.372 -13.775  -4.970  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.807 -11.333  -3.050  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.170  -9.945  -2.964  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.235  -9.399  -1.537  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.261  -9.964  -3.506  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.822 -11.240  -4.946  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.944 -11.833  -4.926  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.806 -11.280  -2.617  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.228 -12.016  -2.429  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.743  -9.266  -3.596  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.795 -10.092  -0.908  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.224  -9.287  -1.144  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.733  -8.429  -1.541  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.699  -8.971  -3.412  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.856 -10.680  -2.936  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.248 -10.258  -4.555  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.441 -14.225  -3.884  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.682 -15.657  -3.817  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -1.008 -16.269  -2.587  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.684 -16.781  -1.694  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.582 -13.922  -3.470  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.755 -15.846  -3.780  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.305 -16.136  -4.719  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.315 -16.199  -2.580  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.087 -16.739  -1.474  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.556 -16.207  -0.142  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.280 -15.016  -0.011  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.560 -16.406  -1.719  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.797 -16.842  -3.054  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.503 -17.264  -0.873  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.856 -15.781  -3.309  1.00  0.00           H  
ATOM   1087  HA  THR A  74       0.956 -17.822  -1.461  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.750 -15.345  -1.559  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.853 -16.055  -3.667  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.319 -17.072   0.184  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.325 -18.318  -1.086  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.536 -17.014  -1.114  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.426 -17.140   0.840  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.066 -16.777   2.158  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.006 -16.034   2.957  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.195 -16.320   2.824  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.482 -18.091   2.798  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.220 -19.181   2.005  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.744 -18.560   0.721  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.836 -16.143   2.078  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.190 -18.123   3.848  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.563 -18.217   2.763  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.039 -19.608   2.584  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.470 -19.995   1.781  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.817 -18.719   0.613  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.268 -19.000  -0.156  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.547 -15.094   3.771  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.452 -14.309   4.593  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.911 -12.893   4.803  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.160 -12.553   4.302  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.422 -14.868   3.874  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.589 -14.797   5.558  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.431 -14.260   4.118  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.675 -12.106   5.547  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.286 -10.735   5.830  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.257  -9.757   5.165  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.436  -9.714   5.513  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.204 -10.572   7.349  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.075 -11.355   7.723  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       0.825  -9.149   7.766  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.545 -12.392   5.951  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.304 -10.559   5.392  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.135 -10.882   7.825  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.210 -11.124   8.652  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.361  -8.881   8.676  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       1.092  -8.454   6.970  1.00  0.00           H  
ATOM   1127 HG23 THR A  77      -0.248  -9.098   7.946  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.724  -8.996   4.220  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.530  -8.021   3.503  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.526  -6.671   4.224  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.478  -6.204   4.669  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.869  -7.856   2.133  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.018  -9.076   1.220  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.488 -10.292   1.600  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.683  -8.959   0.016  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.628 -11.438   0.741  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.823 -10.106  -0.842  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.289 -11.289  -0.438  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.421 -12.373  -1.250  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.764  -9.038   3.944  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.551  -8.397   3.458  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.809  -7.649   2.274  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.301  -6.988   1.635  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.963 -10.383   2.552  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.102  -7.998  -0.284  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.214 -12.405   1.030  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.346 -10.027  -1.796  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.601 -12.941  -1.197  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.709  -6.083   4.316  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.855  -4.796   4.974  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.461  -3.778   4.005  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.408  -4.089   3.285  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.722  -4.915   6.229  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.892  -6.270   6.634  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.556  -6.469   3.951  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.845  -4.500   5.257  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.698  -4.468   6.039  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.265  -4.348   7.040  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.788  -6.878   5.847  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.889  -2.582   4.019  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.360  -1.518   3.150  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.456  -0.193   3.910  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.025  -0.099   5.057  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.336  -1.373   2.023  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.895  -1.659   2.451  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.538  -2.912   2.841  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       0.972  -0.660   2.443  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.200  -3.177   3.238  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.365  -0.925   2.840  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.723  -2.178   3.229  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.119  -2.338   4.607  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.351  -1.803   2.796  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.391  -0.361   1.624  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.605  -2.051   1.213  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.277  -3.712   2.847  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.259   0.344   2.130  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.087  -4.181   3.550  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -1.104  -0.125   2.833  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.749  -2.382   3.534  1.00  0.00           H  
ATOM   1180  N   TYR A  81       5.024   0.798   3.238  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       5.182   2.113   3.835  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.309   3.192   2.757  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.631   2.893   1.609  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.481   2.057   4.640  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.729   1.808   3.791  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       8.178   2.781   2.921  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.406   0.610   3.895  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.353   2.546   2.122  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.581   0.375   3.097  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.997   1.355   2.249  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      11.106   1.133   1.495  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.372   0.713   2.304  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.298   2.316   4.439  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.603   2.997   5.180  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.400   1.269   5.389  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.643   3.727   2.840  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       8.052  -0.159   4.583  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.718   3.306   1.431  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81      10.125  -0.566   3.169  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.585   1.995   1.331  1.00  0.00           H  
ATOM   1201  N   CYS A  82       5.049   4.426   3.168  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       5.131   5.551   2.252  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.596   5.982   2.149  1.00  0.00           C  
ATOM   1204  O   CYS A  82       7.319   5.977   3.144  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       4.227   6.704   2.691  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.332   7.539   1.330  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.788   4.661   4.104  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.763   5.198   1.289  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.498   6.323   3.407  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.833   7.442   3.217  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.990   6.342   0.937  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.355   6.774   0.691  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.542   8.227   1.133  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.512   8.552   1.816  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.663   6.546  -0.790  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.649   5.516  -0.784  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.376   7.739  -1.431  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.395   6.342   0.133  1.00  0.00           H  
ATOM   1219  HA  THR A  83       9.022   6.166   1.301  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.759   6.289  -1.341  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       9.367   4.778  -0.172  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.644   8.508  -1.678  1.00  0.00           H  
ATOM   1223 HG22 THR A  83      10.107   8.143  -0.731  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.883   7.414  -2.339  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.572   9.084   0.716  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.621  10.494   1.062  1.00  0.00           C  
ATOM   1227  C   PRO A  84       7.233  10.714   2.526  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.910  11.443   3.249  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.671  11.172   0.088  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.778  10.069  -0.457  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.409   8.735  -0.093  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.554  10.842   0.972  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       6.082  11.941   0.588  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.220  11.663  -0.715  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.775  10.146  -0.034  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.675  10.161  -1.539  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.713   8.107   0.464  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.698   8.178  -0.984  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.144  10.069   2.919  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.659  10.184   4.284  1.00  0.00           C  
ATOM   1241  C   HIS A  85       6.339   9.131   5.162  1.00  0.00           C  
ATOM   1242  O   HIS A  85       5.910   8.886   6.287  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       4.132  10.093   4.326  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.430  11.191   3.563  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.849  10.989   2.323  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.221  12.502   3.877  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.318  12.134   1.919  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.551  13.071   2.882  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.600   9.477   2.325  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.943  11.176   4.634  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.825   9.129   3.921  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.805  10.121   5.365  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.551  12.998   4.790  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.789  12.298   0.980  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.214  14.012   2.871  1.00  0.00           H  
ATOM   1256  N   ARG A  86       7.391   8.541   4.613  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       8.136   7.521   5.332  1.00  0.00           C  
ATOM   1258  C   ARG A  86       8.397   7.971   6.771  1.00  0.00           C  
ATOM   1259  O   ARG A  86       8.575   7.141   7.662  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       9.472   7.228   4.647  1.00  0.00           C  
ATOM   1261  CG  ARG A  86      10.020   5.865   5.073  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.503   5.064   3.863  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.555   4.109   4.275  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.475   3.600   3.444  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      12.478   3.953   2.150  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.392   2.740   3.905  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.734   8.747   3.697  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       7.496   6.639   5.307  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.341   7.249   3.565  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86      10.191   8.008   4.896  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86      10.843   6.003   5.775  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.245   5.306   5.598  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       9.666   4.526   3.415  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.891   5.740   3.101  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.581   3.824   5.233  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      11.794   4.595   1.806  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      13.165   3.574   1.530  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.391   2.476   4.870  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.079   2.360   3.286  1.00  0.00           H  
ATOM   1280  N   GLY A  87       8.412   9.283   6.954  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       8.649   9.852   8.270  1.00  0.00           C  
ATOM   1282  C   GLY A  87       7.330  10.221   8.953  1.00  0.00           C  
ATOM   1283  O   GLY A  87       7.245  10.231  10.180  1.00  0.00           O  
ATOM   1284  H   GLY A  87       8.267   9.950   6.224  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       9.195   9.138   8.887  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       9.276  10.740   8.179  1.00  0.00           H  
ATOM   1287  N   ALA A  88       6.335  10.514   8.129  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       5.025  10.882   8.638  1.00  0.00           C  
ATOM   1289  C   ALA A  88       4.436   9.704   9.416  1.00  0.00           C  
ATOM   1290  O   ALA A  88       3.581   9.892  10.282  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       4.130  11.319   7.476  1.00  0.00           C  
ATOM   1292  H   ALA A  88       6.413  10.504   7.132  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       5.157  11.725   9.316  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.638  12.258   7.731  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.738  11.458   6.582  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.378  10.553   7.290  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.917   8.515   9.082  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       4.447   7.307   9.738  1.00  0.00           C  
ATOM   1299  C   GLY A  89       3.265   6.696   8.985  1.00  0.00           C  
ATOM   1300  O   GLY A  89       2.212   6.449   9.570  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.611   8.372   8.377  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       5.260   6.582   9.797  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       4.152   7.536  10.763  1.00  0.00           H  
ATOM   1304  N   MET A  90       3.478   6.471   7.697  1.00  0.00           N  
ATOM   1305  CA  MET A  90       2.442   5.893   6.857  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.811   4.471   6.432  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.659   4.279   5.561  1.00  0.00           O  
ATOM   1308  CB  MET A  90       2.249   6.764   5.613  1.00  0.00           C  
ATOM   1309  CG  MET A  90       1.294   7.926   5.901  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.537   8.482   4.382  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.096   6.932   3.765  1.00  0.00           C  
ATOM   1312  H   MET A  90       4.337   6.675   7.228  1.00  0.00           H  
ATOM   1313  HA  MET A  90       1.543   5.876   7.472  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       3.213   7.154   5.284  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       1.855   6.159   4.798  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       0.525   7.609   6.605  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       1.837   8.746   6.369  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.669   6.440   3.164  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.367   6.290   4.603  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -0.976   7.119   3.149  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.155   3.510   7.064  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.402   2.110   6.763  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.078   1.346   6.781  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.122   1.770   7.431  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.435   1.540   7.737  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.859   1.852   7.271  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.196   2.059   9.156  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.467   3.674   7.771  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.822   2.060   5.758  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.318   0.456   7.753  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.821   2.450   6.361  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.382   2.408   8.050  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.389   0.920   7.072  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.929   2.832   9.389  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.193   2.478   9.225  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.297   1.238   9.865  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.062   0.234   6.062  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.131  -0.593   5.987  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.232  -2.079   5.972  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.402  -2.434   5.842  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.843  -0.103   5.536  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.778  -0.381   6.839  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.695  -0.343   5.089  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.793  -2.907   6.108  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.597  -4.347   6.112  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.627  -5.028   5.209  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.736  -4.525   5.038  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.648  -4.827   7.564  1.00  0.00           C  
ATOM   1349  OG1 THR A  93      -0.340  -3.663   8.325  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.483  -5.802   7.898  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.742  -2.609   6.214  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.387  -4.560   5.692  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.619  -5.264   7.794  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       0.625  -3.427   8.214  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.153  -6.822   7.705  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.351  -5.577   7.278  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       0.751  -5.699   8.949  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.224  -6.162   4.656  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.098  -6.918   3.775  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.766  -8.407   3.888  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.698  -8.842   3.463  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -2.017  -6.377   2.346  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.533  -4.938   2.274  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.749  -7.298   1.368  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.372  -4.368   0.863  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.319  -6.564   4.800  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.121  -6.763   4.119  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.969  -6.358   2.047  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.583  -4.910   2.563  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.988  -4.316   2.985  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.154  -8.153   1.909  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.562  -6.750   0.893  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.052  -7.647   0.606  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.359  -3.984   0.739  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.555  -5.154   0.131  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -3.087  -3.558   0.714  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.703  -9.146   4.465  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.524 -10.577   4.639  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.279 -11.347   3.553  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.247 -10.840   2.988  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -2.965 -10.939   6.059  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.593 -12.308   6.200  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -4.487 -10.949   6.214  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.570  -8.783   4.807  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.466 -10.809   4.517  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -2.503 -10.277   6.791  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -3.188 -12.883   5.639  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -4.812 -10.010   6.662  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -4.951 -11.064   5.234  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -4.781 -11.780   6.856  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.809 -12.557   3.295  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.427 -13.401   2.287  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.694 -14.786   2.881  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -3.011 -15.752   2.543  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.552 -13.447   1.033  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.865 -14.685   0.189  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.708 -12.168   0.209  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.021 -12.963   3.759  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.380 -12.946   2.017  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.511 -13.516   1.353  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.903 -14.980   0.351  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.713 -14.454  -0.864  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -2.206 -15.501   0.483  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.589 -12.250  -0.426  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.820 -11.316   0.878  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.823 -12.028  -0.415  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.688 -14.839   3.755  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.054 -16.089   4.398  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.916 -16.937   3.462  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.410 -17.993   3.852  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.773 -15.833   5.724  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -4.844 -16.093   6.911  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.203 -17.404   7.614  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -5.195 -18.442   6.917  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.480 -17.340   8.831  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.073 -16.441   2.243  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.239 -14.048   4.024  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.112 -16.599   4.596  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.129 -14.803   5.756  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.649 -16.476   5.797  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -3.810 -16.134   6.566  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.912 -15.267   7.620  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.835   9.178   1.954  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -12.295 -11.998  -2.776  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.746 -10.680  -2.363  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.683  -9.643  -2.732  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.515  -9.794  -2.378  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.053 -10.692  -0.863  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.968 -12.056  -3.719  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -13.663 -10.457  -2.907  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.105 -10.926  -0.710  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -12.436 -11.446  -0.373  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -12.833  -9.712  -0.440  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.126  -8.615  -3.440  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.227  -7.554  -3.862  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.367  -6.349  -2.929  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.451  -5.784  -2.796  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.504  -7.140  -5.308  1.00  0.00           C  
ATOM     16  OG  SER A   2     -11.287  -8.212  -6.221  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.078  -8.500  -3.725  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.226  -7.978  -3.791  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.534  -6.793  -5.395  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -10.862  -6.301  -5.575  1.00  0.00           H  
ATOM     21  HG  SER A   2     -10.688  -8.897  -5.808  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.253  -5.991  -2.307  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.237  -4.863  -1.390  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.436  -3.718  -2.013  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.890  -3.858  -3.106  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.694  -5.303  -0.030  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.826  -5.760   0.892  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.639  -6.399  -0.188  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.375  -6.455  -2.420  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.267  -4.536  -1.253  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.213  -4.441   0.434  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.746  -5.859   0.314  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.570  -6.724   1.332  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.970  -5.025   1.683  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -9.112  -7.306  -0.565  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.875  -6.069  -0.892  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.179  -6.604   0.778  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.391  -2.608  -1.290  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.666  -1.439  -1.756  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.929  -0.772  -0.593  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.257  -1.005   0.569  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.607  -0.450  -2.447  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.859  -0.202  -1.602  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.982   0.400  -2.449  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.955   0.377  -3.668  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.968   0.938  -1.736  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.838  -2.501  -0.401  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.948  -1.816  -2.483  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.088   0.492  -2.619  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.895  -0.838  -3.424  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.194  -1.140  -1.159  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.618   0.471  -0.779  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.928   0.923  -0.737  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.749   1.356  -2.200  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.945   0.043  -0.948  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.158   0.744   0.053  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.238   2.250  -0.207  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.831   2.723  -1.267  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.729   0.200   0.087  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.658  -1.110   0.875  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.757   1.249   0.631  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.146  -0.912   2.311  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.685   0.225  -1.895  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.605   0.537   1.025  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.422  -0.022  -0.936  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.267  -1.868   0.381  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.633  -1.479   0.882  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.298   1.955   1.260  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.983   0.757   1.220  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.295   1.783  -0.200  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.411  -1.322   3.004  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.277   0.152   2.507  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.098  -1.426   2.445  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.764   2.961   0.779  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.902   4.403   0.671  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.696   5.077   1.331  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.355   4.769   2.471  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.248   4.857   1.240  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.256   5.121   0.120  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.631   5.470   0.692  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.393   4.208   1.099  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.746   4.203   0.498  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.092   2.568   1.638  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.900   4.653  -0.390  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.638   4.094   1.914  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.109   5.762   1.832  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.901   5.937  -0.508  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.336   4.240  -0.517  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.514   6.124   1.556  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -11.207   6.025  -0.050  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -10.843   3.324   0.777  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.471   4.158   2.185  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.296   4.932   0.907  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.674   4.353  -0.488  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.184   3.320   0.669  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.085   5.984   0.584  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.925   6.705   1.081  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.295   8.138   1.468  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.397   9.011   0.607  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.839   6.730   0.004  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.227   5.341  -0.191  1.00  0.00           C  
ATOM    102  SD  MET A   7      -3.003   4.521  -1.573  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.021   5.174  -2.912  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.369   6.230  -0.343  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.596   6.157   1.964  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.263   7.080  -0.937  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.060   7.439   0.285  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.155   5.428  -0.364  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.357   4.748   0.714  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.516   4.967  -3.861  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -1.909   6.251  -2.789  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.038   4.704  -2.905  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.484   8.338   2.764  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.839   9.651   3.275  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.288   9.673   3.768  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.171   9.094   3.137  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.398   7.623   3.458  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -4.170   9.920   4.093  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.706  10.398   2.494  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.487  10.348   4.891  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.813  10.454   5.475  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.444  11.803   5.126  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.740  12.749   4.776  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.688  10.213   6.981  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.538  10.967   7.358  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.310   8.767   7.313  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.764  10.816   5.397  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.445   9.682   5.035  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.600  10.507   7.499  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.801  11.906   7.576  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.217   8.171   7.414  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.693   8.360   6.513  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.753   8.744   8.249  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.763  11.850   5.233  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.497  13.068   4.932  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.955  14.209   5.795  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.175  15.380   5.490  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.986  12.905   5.245  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.739  14.212   5.498  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -13.105  14.860   4.494  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -12.933  14.533   6.690  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.329  11.075   5.518  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.342  13.240   3.867  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.461  12.384   4.413  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -12.091  12.267   6.122  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.257  13.828   6.855  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.681  14.805   7.764  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.276  15.175   7.285  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.366  15.344   8.095  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.726  14.289   9.203  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.132  15.401  10.172  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -8.403  15.257  11.509  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -8.511  16.543  12.334  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -8.951  16.238  13.713  1.00  0.00           N  
ATOM    155  H   LYS A  11      -9.082  12.873   7.096  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.307  15.697   7.721  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.432  13.462   9.276  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.748  13.898   9.482  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -8.906  16.373   9.733  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.210  15.370  10.336  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -8.826  14.424  12.070  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -7.354  15.022  11.331  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -7.546  17.048  12.356  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -9.218  17.225  11.862  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -9.566  16.958  14.034  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -9.430  15.360  13.724  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -8.153  16.188  14.314  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.144  15.289   5.972  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.864  15.635   5.377  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.713  14.945   6.111  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.599  15.465   6.153  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.721  17.151   5.536  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -6.872  17.952   4.927  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -6.818  18.343   3.605  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -7.966  18.284   5.700  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.902  19.098   3.031  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -9.050  19.040   5.127  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -8.965  19.408   3.821  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -9.989  20.122   3.279  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.889  15.150   5.320  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.875  15.302   4.339  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -5.648  17.388   6.598  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.787  17.467   5.074  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -5.953  18.081   2.995  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -8.010  17.975   6.744  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -7.871  19.414   1.989  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -9.921  19.308   5.726  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -9.943  21.072   3.585  1.00  0.00           H  
ATOM    189  N   ALA A  13      -5.021  13.785   6.671  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -4.027  13.019   7.402  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.468  11.921   6.495  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.211  11.062   6.023  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.652  12.457   8.679  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.930  13.370   6.632  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.219  13.698   7.675  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.005  12.679   9.528  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.629  12.913   8.837  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.767  11.377   8.583  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.127  11.987   6.270  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.460  11.010   5.429  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.308   9.672   6.156  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.384   9.494   6.948  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.127  11.645   5.068  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.100  12.746   6.092  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.215  12.990   6.812  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.011  10.818   4.616  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.677  10.909   5.100  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.148  12.050   4.057  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.875  12.453   6.801  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.443  13.657   5.603  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -1.103  12.882   7.891  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.584  14.000   6.631  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.228   8.766   5.860  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.208   7.450   6.476  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.968   6.464   5.586  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.890   6.851   4.870  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.740   7.521   7.909  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -4.156   8.075   8.072  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -5.167   6.945   8.278  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -4.215   9.107   9.199  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.976   8.919   5.214  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -1.167   7.133   6.533  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.711   6.519   8.336  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -2.060   8.137   8.497  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.431   8.589   7.150  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.637   6.019   8.501  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.827   7.194   9.108  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.756   6.815   7.370  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.988   8.623  10.149  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.484   9.895   9.009  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -5.214   9.542   9.243  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.552   5.208   5.662  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -3.182   4.163   4.871  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.484   3.692   5.523  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.508   3.371   6.710  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -2.189   2.999   4.845  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -1.133   3.107   3.744  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.520   3.259   2.428  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.209   3.052   4.067  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.524   3.362   1.392  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.203   3.155   3.031  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.787   3.304   1.745  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.728   3.401   0.766  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.802   4.901   6.246  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.404   4.574   3.886  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.688   2.940   5.811  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.740   2.068   4.714  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.578   3.303   2.173  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.515   2.933   5.106  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.817   3.483   0.349  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.266   3.114   3.273  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.603   3.678   1.160  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.536   3.668   4.718  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.838   3.243   5.201  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.416   2.162   4.285  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.531   2.362   3.078  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.794   4.432   5.318  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.958   4.109   6.258  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.822   5.346   6.507  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.331   6.246   7.224  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.953   5.366   5.975  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.508   3.932   3.754  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.659   2.830   6.194  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -7.255   5.302   5.689  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.180   4.691   4.332  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.569   3.315   5.827  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.571   3.734   7.206  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.775   1.009   4.913  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.606   0.854   6.348  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.135   0.631   6.706  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.272   0.639   5.830  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.494  -0.322   6.724  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.762  -1.071   5.429  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.349  -0.172   4.275  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.879   1.691   6.822  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.000  -0.966   7.452  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.422   0.020   7.178  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.202  -2.005   5.404  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.819  -1.331   5.351  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.623  -0.665   3.629  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.204   0.090   3.651  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.895   0.440   7.994  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.544   0.216   8.479  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.079  -1.179   8.054  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.909  -1.374   7.726  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.469   0.455   9.988  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -3.354   1.444  10.332  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.569   0.980  11.562  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.597   2.064  12.033  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -2.231   2.915  13.064  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.603   0.436   8.701  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.900   0.955   8.003  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -5.424   0.840  10.347  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.294  -0.490  10.502  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -2.678   1.545   9.483  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -3.780   2.429  10.519  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.262   0.733  12.366  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -2.018   0.071  11.324  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -0.697   1.602  12.436  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.289   2.678  11.186  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.545   3.768  12.647  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.010   2.432  13.463  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.564   3.121  13.781  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.018  -2.112   8.073  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.720  -3.483   7.693  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.927  -4.081   6.969  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.041  -3.575   7.089  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.330  -4.284   8.936  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.968  -1.945   8.340  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.870  -3.460   7.009  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.658  -5.093   8.651  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -3.828  -3.628   9.648  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.226  -4.701   9.396  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.665  -5.151   6.233  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.715  -5.824   5.489  1.00  0.00           C  
ATOM    316  C   LEU A  21      -6.305  -7.277   5.234  1.00  0.00           C  
ATOM    317  O   LEU A  21      -5.117  -7.587   5.170  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -7.052  -5.048   4.213  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.118  -5.277   3.023  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -6.796  -4.878   1.711  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -4.786  -4.553   3.224  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.755  -5.557   6.140  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.610  -5.823   6.112  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -8.066  -5.308   3.911  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -7.053  -3.984   4.450  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.899  -6.343   2.961  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -7.878  -4.932   1.829  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -6.510  -3.859   1.450  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -6.482  -5.558   0.919  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -4.474  -4.097   2.284  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -4.904  -3.777   3.981  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -4.029  -5.266   3.550  1.00  0.00           H  
ATOM    333  N   SER A  22      -7.311  -8.127   5.098  1.00  0.00           N  
ATOM    334  CA  SER A  22      -7.069  -9.538   4.852  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.741  -9.964   3.545  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.786  -9.430   3.176  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.577 -10.395   6.014  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.368 -11.785   5.784  1.00  0.00           O  
ATOM    339  H   SER A  22      -8.275  -7.866   5.153  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.986  -9.637   4.775  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.069 -10.099   6.932  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.641 -10.208   6.164  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.393 -11.967   5.653  1.00  0.00           H  
ATOM    344  N   ILE A  23      -7.115 -10.924   2.880  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.639 -11.428   1.623  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.328 -12.922   1.507  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.599 -13.474   2.331  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.112 -10.599   0.450  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.685 -11.012   0.083  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.215  -9.101   0.749  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.317 -10.526  -1.320  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.266 -11.355   3.187  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.721 -11.302   1.646  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.739 -10.797  -0.418  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.985 -10.601   0.810  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.594 -12.097   0.132  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.212  -8.875   1.129  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.471  -8.828   1.497  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.037  -8.535  -0.165  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.349 -11.365  -2.015  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.029  -9.764  -1.639  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.313 -10.104  -1.307  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.895 -13.535   0.479  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.686 -14.954   0.244  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.795 -15.157  -0.982  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.822 -14.353  -1.913  1.00  0.00           O  
ATOM    367  CB  SER A  24      -9.019 -15.682   0.058  1.00  0.00           C  
ATOM    368  OG  SER A  24     -10.081 -15.042   0.763  1.00  0.00           O  
ATOM    369  H   SER A  24      -8.486 -13.079  -0.187  1.00  0.00           H  
ATOM    370  HA  SER A  24      -7.193 -15.324   1.142  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -9.264 -15.726  -1.003  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.921 -16.711   0.407  1.00  0.00           H  
ATOM    373  HG  SER A  24     -10.952 -15.477   0.537  1.00  0.00           H  
ATOM    374  N   ALA A  25      -6.028 -16.236  -0.944  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -5.130 -16.554  -2.042  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.896 -16.468  -3.364  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.699 -17.344  -3.677  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.515 -17.937  -1.813  1.00  0.00           C  
ATOM    379  H   ALA A  25      -6.012 -16.885  -0.184  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.332 -15.811  -2.044  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.714 -17.861  -1.078  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -5.282 -18.619  -1.446  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.112 -18.314  -2.752  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.619 -15.403  -4.101  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.272 -15.191  -5.382  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.007 -13.849  -5.407  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.487 -13.420  -6.455  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.964 -14.695  -3.839  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.531 -15.218  -6.181  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.977 -16.000  -5.574  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.073 -13.225  -4.240  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.741 -11.941  -4.114  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.829 -10.840  -4.661  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.704 -11.111  -5.076  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.046 -11.619  -2.651  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.387 -12.150  -2.137  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.958 -13.016  -2.835  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.809 -11.677  -1.060  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.679 -13.582  -3.393  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.663 -12.041  -4.688  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.249 -12.030  -2.031  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.026 -10.537  -2.520  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.349  -9.622  -4.641  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.595  -8.479  -5.130  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.625  -7.345  -4.104  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.529  -7.277  -3.272  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.169  -8.082  -6.492  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.170  -9.297  -7.236  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.228  -7.165  -7.277  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.266  -9.410  -4.302  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.554  -8.779  -5.246  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.153  -7.628  -6.383  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -6.233  -9.558  -7.466  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.695  -6.892  -8.223  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.029  -6.265  -6.697  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.291  -7.688  -7.472  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.625  -6.480  -4.197  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.523  -5.352  -3.287  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.350  -4.064  -4.096  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.300  -3.840  -4.696  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.391  -5.586  -2.286  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.218  -4.379  -1.361  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.626  -6.865  -1.481  1.00  0.00           C  
ATOM    424  H   VAL A  29      -4.893  -6.542  -4.876  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.459  -5.293  -2.732  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.466  -5.710  -2.850  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.182  -3.467  -1.957  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -5.058  -4.329  -0.670  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.289  -4.481  -0.799  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -3.918  -6.909  -0.653  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.643  -6.865  -1.089  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.485  -7.732  -2.127  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.396  -3.251  -4.086  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.373  -1.993  -4.812  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.778  -0.887  -3.937  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.617  -1.064  -2.731  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.774  -1.614  -5.297  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.710  -0.894  -6.646  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.613   0.342  -6.651  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -8.311   1.269  -5.870  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.586   0.330  -7.437  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.247  -3.441  -3.596  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.731  -2.168  -5.675  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.386  -2.511  -5.388  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.256  -0.972  -4.560  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -6.683  -0.598  -6.856  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.015  -1.575  -7.441  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.467   0.228  -4.580  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.893   1.362  -3.875  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.346   2.683  -4.502  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.114   2.925  -5.685  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.373   1.246  -4.004  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.753   0.181  -3.097  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.867  -1.135  -3.417  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.085   0.552  -1.972  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.292  -2.123  -2.575  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.508  -0.436  -1.130  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.624  -1.753  -1.450  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.601   0.364  -5.561  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.242   1.313  -2.844  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.123   1.018  -5.040  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.924   2.212  -3.773  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.403  -1.432  -4.319  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.992   1.608  -1.716  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.384  -3.178  -2.831  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.973  -0.139  -0.229  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.181  -2.511  -0.804  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.985   3.503  -3.680  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.472   4.792  -4.138  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.861   5.900  -3.277  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.532   5.675  -2.113  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -8.002   4.806  -4.132  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.544   4.829  -2.701  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.543   5.986  -4.942  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.170   3.298  -2.719  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.138   4.924  -5.167  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.347   3.888  -4.605  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.810   5.292  -2.042  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.471   5.403  -2.673  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -8.738   3.810  -2.370  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.583   6.165  -4.671  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.953   6.875  -4.727  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.479   5.755  -6.006  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.728   7.071  -3.882  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.161   8.213  -3.184  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.262   9.153  -2.689  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.082   9.623  -3.477  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.225   8.973  -4.126  1.00  0.00           C  
ATOM    489  CG  MET A  33      -3.086   9.636  -3.349  1.00  0.00           C  
ATOM    490  SD  MET A  33      -2.761  11.262  -4.011  1.00  0.00           S  
ATOM    491  CE  MET A  33      -3.786  12.248  -2.931  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.998   7.245  -4.829  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.619   7.797  -2.335  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.814   8.288  -4.867  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.788   9.731  -4.671  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -3.350   9.711  -2.294  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.187   9.024  -3.410  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -4.835  12.006  -3.106  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -3.531  12.033  -1.893  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -3.618  13.305  -3.136  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.244   9.400  -1.388  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.230  10.276  -0.779  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.779  11.730  -0.934  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.437  12.519  -1.611  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.378   9.984   0.716  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.633   9.153   0.990  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.889   8.139   0.360  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.400   9.637   1.963  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.573   9.014  -0.755  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.162  10.070  -1.307  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.499   9.449   1.074  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.429  10.921   1.270  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.133  10.474   2.440  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.244   9.164   2.216  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.661  12.040  -0.295  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.114  13.386  -0.354  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.727  13.397   0.292  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.131  12.343   0.509  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.090  14.388   0.268  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.431  13.999   1.708  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.869  13.488   1.812  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.836  14.632   2.129  1.00  0.00           C  
ATOM    523  NZ  LYS A  35     -10.190  14.322   1.619  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.132  11.393   0.254  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.008  13.650  -1.406  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.652  15.386   0.250  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.002  14.430  -0.327  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.741  13.229   2.054  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.300  14.862   2.362  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.159  13.013   0.875  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.933  12.728   2.589  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.874  14.795   3.207  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.474  15.556   1.680  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35     -10.183  14.345   0.620  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35     -10.463  13.411   1.930  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.839  15.001   1.964  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.253  14.600   0.581  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -1.948  14.762   1.197  1.00  0.00           C  
ATOM    539  C   VAL A  36      -0.925  13.908   0.446  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.169  13.155   1.059  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.028  14.427   2.688  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.425  12.964   2.901  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -0.707  14.744   3.392  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.745  15.452   0.401  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.667  15.811   1.102  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.802  15.052   3.131  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.800  12.324   2.277  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.284  12.699   3.948  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.470  12.829   2.627  1.00  0.00           H  
ATOM    550 HG21 VAL A  36       0.048  14.017   3.095  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.378  15.745   3.113  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -0.851  14.698   4.472  1.00  0.00           H  
ATOM    553  N   GLY A  37      -0.934  14.052  -0.871  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.016  13.302  -1.712  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.081  14.210  -2.270  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.277  15.324  -1.786  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.551  14.666  -1.362  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.434  12.494  -1.136  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.564  12.841  -2.533  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.787  13.688  -3.309  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.491  12.361  -3.822  1.00  0.00           C  
ATOM    562  C   PRO A  38       2.014  11.277  -2.877  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.538  11.584  -1.807  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.143  12.316  -5.194  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.167  13.439  -5.207  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.881  14.343  -4.020  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.503  12.222  -3.877  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.619  11.351  -5.370  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.402  12.453  -5.983  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.177  13.035  -5.146  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.105  14.001  -6.139  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.760  14.448  -3.382  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.600  15.345  -4.343  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.854  10.035  -3.305  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.303   8.905  -2.510  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.937   7.854  -3.424  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.497   8.189  -4.466  1.00  0.00           O  
ATOM    578  CB  HIS A  39       1.156   8.343  -1.668  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.372   9.394  -0.919  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.587   9.679   0.418  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.626  10.227  -1.334  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.250  10.640   0.782  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.001  10.978  -0.306  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.427   9.795  -4.178  1.00  0.00           H  
ATOM    585  HA  HIS A  39       3.062   9.285  -1.827  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.476   7.793  -2.318  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.561   7.628  -0.952  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.044  10.267  -2.340  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.325  11.083   1.774  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.676  11.714  -0.340  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.827   6.604  -3.000  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.383   5.501  -3.767  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.389   4.237  -2.904  1.00  0.00           C  
ATOM    594  O   ASN A  40       3.314   4.318  -1.678  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.824   5.794  -4.187  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.534   6.660  -3.144  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.097   6.799  -2.013  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.650   7.232  -3.585  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.370   6.340  -2.151  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.737   5.407  -4.640  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.366   4.857  -4.317  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.829   6.302  -5.151  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.954   7.077  -4.526  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.186   7.818  -2.978  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.479   3.101  -3.577  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.496   1.822  -2.888  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.939   1.322  -2.783  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.480   0.774  -3.741  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.572   0.832  -3.599  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.383  -0.437  -2.765  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.224   1.477  -3.927  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.540   3.044  -4.573  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.108   1.984  -1.883  1.00  0.00           H  
ATOM    614  HB  VAL A  41       3.044   0.547  -4.539  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.671  -0.241  -1.733  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.337  -0.742  -2.799  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       3.007  -1.235  -3.171  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.433   0.731  -3.844  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.031   2.291  -3.227  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.247   1.871  -4.943  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.520   1.533  -1.612  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.889   1.111  -1.369  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.894  -0.032  -0.352  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.351   0.139   0.777  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.752   2.305  -0.956  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.270   3.591  -1.631  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.233   2.034  -1.232  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       7.555   3.561  -3.134  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.073   1.981  -0.837  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.288   0.737  -2.312  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.646   2.448   0.120  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.199   3.714  -1.463  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       7.765   4.451  -1.180  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.537   1.123  -0.716  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.386   1.914  -2.304  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.829   2.872  -0.871  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.630   3.475  -3.298  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       7.051   2.706  -3.584  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.190   4.480  -3.592  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.381  -1.173  -0.789  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.321  -2.343   0.068  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.556  -2.429   0.967  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.610  -1.892   0.631  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.284  -3.568  -0.848  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.878  -3.960  -1.307  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       4.085  -4.712  -0.499  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.424  -3.559  -2.524  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.780  -5.077  -0.925  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.119  -3.922  -2.950  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.324  -4.674  -2.142  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.012  -1.303  -1.710  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.429  -2.245   0.688  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.900  -3.371  -1.726  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.735  -4.412  -0.327  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       4.449  -5.035   0.477  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.061  -2.956  -3.172  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       2.143  -5.678  -0.276  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       2.754  -3.600  -3.925  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.323  -4.955  -2.469  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.386  -3.110   2.090  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.473  -3.273   3.039  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.106  -4.654   2.851  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.301  -4.762   2.577  1.00  0.00           O  
ATOM    664  CB  ASP A  44       7.967  -3.179   4.480  1.00  0.00           C  
ATOM    665  CG  ASP A  44       8.965  -2.590   5.479  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.078  -2.240   5.029  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.594  -2.506   6.669  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.525  -3.544   2.355  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.168  -2.463   2.820  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.063  -2.569   4.492  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.684  -4.175   4.816  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.276  -5.676   3.005  1.00  0.00           N  
ATOM    673  CA  LYS A  45       8.739  -7.045   2.855  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.594  -8.005   3.181  1.00  0.00           C  
ATOM    675  O   LYS A  45       6.737  -7.696   4.008  1.00  0.00           O  
ATOM    676  CB  LYS A  45       9.997  -7.280   3.696  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.233  -7.413   2.804  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.230  -8.413   3.396  1.00  0.00           C  
ATOM    679  CE  LYS A  45      12.804  -9.324   2.309  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.156  -9.792   2.686  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.306  -5.579   3.228  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.019  -7.183   1.811  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.133  -6.453   4.392  1.00  0.00           H  
ATOM    684  HB3 LYS A  45       9.875  -8.183   4.293  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      10.934  -7.739   1.808  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.712  -6.441   2.692  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.039  -7.876   3.890  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      11.735  -9.017   4.158  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      12.145 -10.179   2.157  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      12.850  -8.785   1.363  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.625 -10.146   1.876  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.678  -9.030   3.068  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      14.078 -10.519   3.369  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.615  -9.150   2.515  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.589 -10.156   2.724  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.229 -11.546   2.696  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.127 -11.803   1.894  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.474  -9.991   1.688  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       6.011 -10.194   0.270  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       4.312 -10.942   1.977  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.316  -9.393   1.845  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.159  -9.989   3.711  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.099  -8.970   1.761  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       7.078  -9.977   0.250  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.844 -11.226  -0.037  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       5.491  -9.523  -0.415  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       3.596 -10.901   1.156  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       4.691 -11.959   2.077  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       3.820 -10.645   2.903  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.731 -12.427   3.603  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.246 -13.783   3.690  1.00  0.00           C  
ATOM    712  C   PRO A  47       6.736 -14.639   2.528  1.00  0.00           C  
ATOM    713  O   PRO A  47       5.871 -14.207   1.768  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.788 -14.292   5.047  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.649 -13.380   5.472  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.669 -12.157   4.568  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.243 -13.782   3.611  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.455 -15.328   4.983  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.603 -14.263   5.770  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.694 -13.898   5.392  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.765 -13.085   6.514  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.709 -12.017   4.071  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.871 -11.248   5.135  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.294 -15.836   2.426  1.00  0.00           N  
ATOM    725  CA  ALA A  48       6.906 -16.755   1.370  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.695 -16.427   0.100  1.00  0.00           C  
ATOM    727  O   ALA A  48       7.138 -16.425  -0.998  1.00  0.00           O  
ATOM    728  CB  ALA A  48       5.394 -16.676   1.154  1.00  0.00           C  
ATOM    729  H   ALA A  48       7.997 -16.180   3.049  1.00  0.00           H  
ATOM    730  HA  ALA A  48       7.162 -17.763   1.696  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       5.023 -17.646   0.822  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       4.906 -16.402   2.089  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       5.173 -15.925   0.395  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.977 -16.158   0.291  1.00  0.00           N  
ATOM    735  CA  GLY A  49       9.847 -15.830  -0.826  1.00  0.00           C  
ATOM    736  C   GLY A  49       9.068 -15.128  -1.939  1.00  0.00           C  
ATOM    737  O   GLY A  49       9.133 -15.536  -3.099  1.00  0.00           O  
ATOM    738  H   GLY A  49       9.422 -16.161   1.186  1.00  0.00           H  
ATOM    739  HA2 GLY A  49      10.658 -15.186  -0.482  1.00  0.00           H  
ATOM    740  HA3 GLY A  49      10.306 -16.739  -1.214  1.00  0.00           H  
ATOM    741  N   GLU A  50       8.351 -14.085  -1.550  1.00  0.00           N  
ATOM    742  CA  GLU A  50       7.560 -13.322  -2.501  1.00  0.00           C  
ATOM    743  C   GLU A  50       8.373 -12.144  -3.044  1.00  0.00           C  
ATOM    744  O   GLU A  50       9.571 -12.044  -2.789  1.00  0.00           O  
ATOM    745  CB  GLU A  50       6.253 -12.841  -1.868  1.00  0.00           C  
ATOM    746  CG  GLU A  50       5.043 -13.448  -2.579  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.375 -12.422  -3.497  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       5.070 -11.450  -3.862  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.184 -12.634  -3.813  1.00  0.00           O  
ATOM    750  H   GLU A  50       8.304 -13.759  -0.605  1.00  0.00           H  
ATOM    751  HA  GLU A  50       7.331 -14.016  -3.309  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       6.235 -13.114  -0.812  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       6.201 -11.753  -1.916  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       5.356 -14.314  -3.161  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       4.323 -13.803  -1.840  1.00  0.00           H  
ATOM    756  N   SER A  51       7.688 -11.284  -3.783  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.331 -10.118  -4.363  1.00  0.00           C  
ATOM    758  C   SER A  51       7.727  -8.840  -3.775  1.00  0.00           C  
ATOM    759  O   SER A  51       7.005  -8.119  -4.461  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.196 -10.116  -5.888  1.00  0.00           C  
ATOM    761  OG  SER A  51       6.922  -9.636  -6.310  1.00  0.00           O  
ATOM    762  H   SER A  51       6.712 -11.374  -3.985  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.383 -10.204  -4.092  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.979  -9.494  -6.320  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.347 -11.128  -6.265  1.00  0.00           H  
ATOM    766  HG  SER A  51       7.015  -8.724  -6.708  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.046  -8.600  -2.512  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.545  -7.423  -1.825  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.330  -6.194  -2.287  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.740  -5.180  -2.659  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.636  -7.637  -0.312  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.634  -9.194  -1.961  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.497  -7.300  -2.098  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.648  -7.879   0.082  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.321  -8.458  -0.102  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.002  -6.727   0.163  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.683  -6.329  -2.249  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.554  -5.241  -2.660  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.576  -5.103  -4.184  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.270  -4.242  -4.723  1.00  0.00           O  
ATOM    781  CB  PRO A  53      11.914  -5.585  -2.076  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.868  -7.070  -1.757  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.415  -7.514  -1.816  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.210  -4.370  -2.313  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.712  -5.363  -2.785  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.114  -4.999  -1.178  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.468  -7.633  -2.472  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.285  -7.262  -0.768  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.281  -8.341  -2.514  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.068  -7.860  -0.842  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.807  -5.963  -4.836  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.730  -5.948  -6.287  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.374  -5.384  -6.715  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.225  -4.900  -7.836  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.971  -7.359  -6.826  1.00  0.00           C  
ATOM    796  H   ALA A  54       9.246  -6.660  -4.390  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.520  -5.292  -6.655  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.754  -7.330  -7.583  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.279  -8.012  -6.010  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       9.051  -7.740  -7.269  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.420  -5.464  -5.799  1.00  0.00           N  
ATOM    802  CA  LEU A  55       6.081  -4.967  -6.068  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.059  -3.448  -5.883  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.327  -2.746  -6.579  1.00  0.00           O  
ATOM    805  CB  LEU A  55       5.053  -5.706  -5.210  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.501  -7.008  -5.795  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.668  -7.765  -4.760  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.715  -6.740  -7.080  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.549  -5.859  -4.890  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.852  -5.192  -7.110  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.508  -5.930  -4.244  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.217  -5.033  -5.019  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.343  -7.647  -6.060  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       4.199  -7.784  -3.809  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.708  -7.264  -4.629  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.500  -8.785  -5.104  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       3.277  -7.671  -7.438  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.923  -6.019  -6.878  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       4.386  -6.339  -7.840  1.00  0.00           H  
ATOM    820  N   SER A  56       6.869  -2.987  -4.942  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.952  -1.565  -4.657  1.00  0.00           C  
ATOM    822  C   SER A  56       7.140  -0.780  -5.956  1.00  0.00           C  
ATOM    823  O   SER A  56       8.106  -1.003  -6.685  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.094  -1.263  -3.684  1.00  0.00           C  
ATOM    825  OG  SER A  56       9.142  -2.223  -3.778  1.00  0.00           O  
ATOM    826  H   SER A  56       7.461  -3.566  -4.381  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.001  -1.308  -4.190  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.492  -0.269  -3.890  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.708  -1.246  -2.666  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.430  -2.505  -2.863  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.203   0.122  -6.208  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.253   0.940  -7.407  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.461   2.404  -7.012  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.626   2.989  -6.325  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.946   0.844  -8.195  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.126  -0.004  -9.456  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       4.787  -1.174  -9.501  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       5.677   0.651 -10.474  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.420   0.296  -5.610  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.085   0.543  -7.990  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.169   0.408  -7.567  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.609   1.844  -8.470  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       5.933   1.612 -10.371  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       5.837   0.181 -11.343  1.00  0.00           H  
ATOM    845  N   THR A  58       7.580   2.952  -7.463  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.908   4.336  -7.166  1.00  0.00           C  
ATOM    847  C   THR A  58       7.315   5.264  -8.227  1.00  0.00           C  
ATOM    848  O   THR A  58       7.960   6.224  -8.647  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.429   4.445  -7.045  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.656   5.820  -6.746  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.141   4.233  -8.382  1.00  0.00           C  
ATOM    852  H   THR A  58       8.254   2.468  -8.022  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.447   4.602  -6.215  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.809   3.759  -6.288  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.541   5.931  -6.295  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.924   3.483  -8.262  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.421   3.889  -9.125  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.583   5.172  -8.712  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.093   4.947  -8.629  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.406   5.741  -9.634  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.404   6.670  -8.945  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.195   6.477  -9.058  1.00  0.00           O  
ATOM    863  CB  LYS A  59       4.777   4.836 -10.694  1.00  0.00           C  
ATOM    864  CG  LYS A  59       4.201   5.660 -11.848  1.00  0.00           C  
ATOM    865  CD  LYS A  59       2.898   5.045 -12.363  1.00  0.00           C  
ATOM    866  CE  LYS A  59       1.969   6.122 -12.928  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       0.689   5.525 -13.368  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.576   4.164  -8.282  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.155   6.352 -10.136  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.525   4.142 -11.077  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       3.987   4.234 -10.243  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.018   6.681 -11.513  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       4.926   5.714 -12.658  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.119   4.310 -13.137  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       2.396   4.515 -11.553  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       1.782   6.883 -12.170  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       2.452   6.623 -13.768  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       0.852   4.929 -14.154  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       0.297   4.990 -12.619  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       0.053   6.252 -13.626  1.00  0.00           H  
ATOM    881  N   LEU A  60       4.944   7.657  -8.245  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.113   8.616  -7.539  1.00  0.00           C  
ATOM    883  C   LEU A  60       2.928   9.008  -8.424  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.086   9.770  -9.376  1.00  0.00           O  
ATOM    885  CB  LEU A  60       4.950   9.807  -7.069  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.364   9.483  -6.580  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       7.400   9.775  -7.667  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       6.677  10.221  -5.277  1.00  0.00           C  
ATOM    889  H   LEU A  60       5.930   7.806  -8.158  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.729   8.121  -6.647  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       5.026  10.519  -7.890  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       4.415  10.307  -6.262  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.414   8.415  -6.366  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       7.056   9.364  -8.617  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.531  10.853  -7.764  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       8.351   9.316  -7.395  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       6.749  11.290  -5.473  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       5.880  10.037  -4.556  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.622   9.860  -4.873  1.00  0.00           H  
ATOM    900  N   ALA A  61       1.769   8.468  -8.079  1.00  0.00           N  
ATOM    901  CA  ALA A  61       0.558   8.752  -8.830  1.00  0.00           C  
ATOM    902  C   ALA A  61      -0.075  10.041  -8.301  1.00  0.00           C  
ATOM    903  O   ALA A  61      -0.769  10.024  -7.286  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.392   7.556  -8.739  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.649   7.849  -7.303  1.00  0.00           H  
ATOM    906  HA  ALA A  61       0.841   8.897  -9.873  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -1.071   7.567  -9.592  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.186   6.632  -8.746  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.967   7.618  -7.815  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.187  11.126  -9.014  1.00  0.00           N  
ATOM    911  CA  ILE A  62      -0.349  12.422  -8.630  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.842  12.470  -8.963  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.665  12.770  -8.099  1.00  0.00           O  
ATOM    914  CB  ILE A  62       0.463  13.549  -9.272  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       1.847  13.662  -8.631  1.00  0.00           C  
ATOM    916  CG2 ILE A  62      -0.303  14.873  -9.220  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       2.755  12.516  -9.080  1.00  0.00           C  
ATOM    918  H   ILE A  62       0.752  11.131  -9.839  1.00  0.00           H  
ATOM    919  HA  ILE A  62      -0.233  12.515  -7.550  1.00  0.00           H  
ATOM    920  HB  ILE A  62       0.613  13.305 -10.323  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       2.299  14.616  -8.900  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       1.750  13.650  -7.545  1.00  0.00           H  
ATOM    923 HG21 ILE A  62      -1.313  14.723  -9.601  1.00  0.00           H  
ATOM    924 HG22 ILE A  62      -0.352  15.225  -8.190  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.210  15.614  -9.834  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       2.696  11.701  -8.358  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       2.432  12.158 -10.058  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.783  12.871  -9.145  1.00  0.00           H  
ATOM    929  N   ALA A  63      -2.144  12.173 -10.218  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -3.524  12.179 -10.675  1.00  0.00           C  
ATOM    931  C   ALA A  63      -4.384  11.370  -9.703  1.00  0.00           C  
ATOM    932  O   ALA A  63      -4.228  10.155  -9.594  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -3.590  11.635 -12.104  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.469  11.930 -10.915  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.867  13.214 -10.678  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.962  12.411 -12.773  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.593  11.328 -12.423  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -4.262  10.777 -12.135  1.00  0.00           H  
ATOM    939  N   PRO A  64      -5.296  12.096  -9.002  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -6.181  11.458  -8.042  1.00  0.00           C  
ATOM    941  C   PRO A  64      -7.292  10.682  -8.752  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.947  11.210  -9.649  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.707  12.594  -7.179  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.466  13.867  -7.972  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.509  13.537  -9.105  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.678  10.784  -7.501  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.768  12.461  -6.964  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.190  12.628  -6.220  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.406  14.254  -8.368  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.047  14.643  -7.331  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.932  13.807 -10.073  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.571  14.083  -9.003  1.00  0.00           H  
ATOM    953  N   GLY A  65      -7.470   9.442  -8.322  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -8.491   8.587  -8.904  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.375   7.156  -8.377  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.339   6.605  -7.849  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.933   9.020  -7.591  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -9.479   8.985  -8.673  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.394   8.588  -9.991  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.186   6.594  -8.539  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.931   5.237  -8.085  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.657   4.698  -8.738  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.675   4.286  -9.897  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.116   4.321  -8.397  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.799   3.911  -7.216  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.407   7.049  -8.970  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.806   5.313  -7.006  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.813   4.840  -9.056  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.762   3.441  -8.936  1.00  0.00           H  
ATOM    970  HG  SER A  66      -9.157   2.984  -7.331  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.581   4.717  -7.966  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.300   4.235  -8.455  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.481   3.006  -9.347  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.582   3.130 -10.567  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.473   3.842  -7.229  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.541   4.948  -6.726  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -2.044   5.982  -6.000  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.212   4.897  -7.005  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -1.180   7.008  -5.534  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.652   5.923  -6.539  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.150   6.956  -5.813  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.574   5.054  -7.024  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.851   5.041  -9.035  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.148   3.557  -6.423  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.877   2.963  -7.472  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -3.110   6.024  -5.776  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.191   4.067  -7.588  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -1.583   7.837  -4.951  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       1.718   5.880  -6.763  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       0.813   7.744  -5.455  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.517   1.848  -8.705  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.684   0.598  -9.427  1.00  0.00           C  
ATOM    993  C   TYR A  68      -3.988  -0.553  -8.466  1.00  0.00           C  
ATOM    994  O   TYR A  68      -3.967  -0.372  -7.249  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.346   0.328 -10.119  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.125   0.582  -9.234  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.767  -0.340  -8.271  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.381   1.733  -9.398  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.383  -0.101  -7.438  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.768   1.971  -8.564  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.094   1.043  -7.625  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.180   1.269  -6.839  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.434   1.755  -7.713  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.520   0.716 -10.115  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.328  -0.708 -10.459  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.276   0.956 -11.007  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.354  -1.249  -8.142  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.664   2.461 -10.158  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.677  -0.822  -6.674  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.364   2.876  -8.683  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.511   0.406  -6.456  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.264  -1.711  -9.047  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.572  -2.891  -8.257  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.499  -3.960  -8.474  1.00  0.00           C  
ATOM   1015  O   SER A  69      -2.809  -3.954  -9.491  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -5.953  -3.446  -8.611  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.385  -3.020  -9.901  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.280  -1.849 -10.037  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.572  -2.553  -7.221  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -5.926  -4.536  -8.580  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.677  -3.124  -7.862  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.249  -2.523  -9.825  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.392  -4.852  -7.500  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.416  -5.926  -7.571  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.006  -7.190  -6.944  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.647  -7.126  -5.896  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.107  -5.486  -6.911  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.309  -4.564  -7.836  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.372  -4.815  -5.562  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -3.958  -4.849  -6.675  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.214  -6.117  -8.625  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.508  -6.379  -6.729  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.695  -4.645  -8.852  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.403  -3.534  -7.491  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.741  -4.857  -7.822  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.494  -4.241  -5.263  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.228  -4.146  -5.651  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.582  -5.577  -4.811  1.00  0.00           H  
ATOM   1039  N   THR A  71      -2.770  -8.309  -7.613  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.271  -9.586  -7.134  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.146 -10.389  -6.478  1.00  0.00           C  
ATOM   1042  O   THR A  71      -0.979 -10.239  -6.840  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -3.924 -10.309  -8.313  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.160  -9.624  -8.499  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.341 -11.740  -7.966  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.248  -8.352  -8.465  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.018  -9.396  -6.364  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.274 -10.295  -9.187  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.435  -9.669  -9.460  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.452 -12.360  -7.852  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.904 -11.738  -7.032  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -4.964 -12.142  -8.764  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.535 -11.221  -5.524  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.572 -12.047  -4.813  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -1.965 -13.519  -4.959  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.025 -13.832  -5.500  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.441 -11.586  -3.361  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.816 -10.206  -3.149  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.339  -9.560  -1.863  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.711 -10.287  -3.170  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.485 -11.336  -5.235  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.603 -11.899  -5.288  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.433 -11.588  -2.908  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.843 -12.321  -2.820  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.117  -9.565  -3.977  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -2.418  -9.695  -1.802  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.864 -10.028  -1.002  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.106  -8.495  -1.873  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       1.128  -9.406  -2.680  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       1.035 -11.183  -2.640  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       1.059 -10.329  -4.201  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.090 -14.384  -4.467  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.331 -15.815  -4.535  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.723 -16.531  -3.328  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.364 -17.391  -2.725  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.230 -14.120  -4.029  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.403 -16.004  -4.574  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -0.903 -16.216  -5.454  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.506 -16.151  -3.012  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.207 -16.748  -1.887  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.641 -16.222  -0.567  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.357 -15.032  -0.438  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.701 -16.469  -2.061  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.941 -16.710  -3.444  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.576 -17.500  -1.345  1.00  0.00           C  
ATOM   1086  H   THR A  74       1.020 -15.451  -3.507  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.033 -17.823  -1.905  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.949 -15.458  -1.739  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.274 -15.877  -3.885  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.363 -17.478  -0.276  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.360 -18.494  -1.737  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.627 -17.263  -1.512  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.490 -17.160   0.408  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.038 -16.804   1.713  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.010 -16.061   2.544  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.210 -16.239   2.340  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.464 -18.122   2.338  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.262 -19.207   1.558  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.815 -18.578   0.290  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.808 -16.173   1.617  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.200 -18.158   3.395  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.544 -18.253   2.275  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.067 -19.633   2.157  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.419 -20.022   1.314  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.892 -18.731   0.210  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.364 -19.016  -0.599  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.518 -15.242   3.463  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.398 -14.471   4.324  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.868 -13.048   4.516  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.188 -12.700   3.992  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.459 -15.103   3.622  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.487 -14.963   5.293  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.398 -14.436   3.892  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.628 -12.265   5.269  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.248 -10.888   5.535  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.166  -9.925   4.778  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.384  -9.965   4.944  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.264 -10.678   7.051  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.225 -11.527   7.530  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       0.811  -9.272   7.451  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.485 -12.556   5.691  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.238 -10.730   5.156  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.247 -10.904   7.464  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.659 -11.217   7.180  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.156  -9.055   8.464  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       1.233  -8.544   6.760  1.00  0.00           H  
ATOM   1127 HG23 THR A  77      -0.276  -9.218   7.418  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.545  -9.084   3.964  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.291  -8.113   3.182  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.216  -6.722   3.816  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.131  -6.248   4.150  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.619  -8.071   1.809  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.761  -9.367   1.006  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.204 -10.537   1.481  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.447  -9.364  -0.191  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.338 -11.756   0.726  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.582 -10.583  -0.945  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.021 -11.718  -0.450  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.148 -12.870  -1.164  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.554  -9.058   3.836  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.332  -8.433   3.152  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.559  -7.853   1.941  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.044  -7.250   1.232  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.662 -10.539   2.427  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       2.888  -8.441  -0.565  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.903 -12.687   1.088  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.121 -10.596  -1.893  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.095 -13.659  -0.551  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.381  -6.109   3.962  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.460  -4.783   4.551  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.063  -3.800   3.546  1.00  0.00           C  
ATOM   1152  O   SER A  79       4.682  -4.211   2.566  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.285  -4.800   5.839  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.479  -3.490   6.365  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.258  -6.502   3.688  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.431  -4.508   4.783  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       3.784  -5.419   6.582  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       5.255  -5.258   5.642  1.00  0.00           H  
ATOM   1159  HG  SER A  79       5.104  -2.975   5.779  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.862  -2.520   3.824  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.379  -1.475   2.956  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.525  -0.155   3.714  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.209  -0.078   4.901  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.365  -1.291   1.825  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.908  -1.281   2.291  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.313  -2.437   2.688  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.207  -0.115   2.309  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80      -0.040  -2.428   3.121  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.145  -0.105   2.742  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.740  -1.262   3.139  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.356  -2.195   4.623  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.358  -1.801   2.605  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.577  -0.354   1.310  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.497  -2.092   1.098  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       1.873  -3.372   2.673  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.685   0.813   1.992  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.517  -3.354   3.439  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.706   0.830   2.756  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.778  -1.254   3.471  1.00  0.00           H  
ATOM   1180  N   TYR A  81       5.003   0.853   2.999  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       5.194   2.166   3.590  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.280   3.246   2.509  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.427   2.937   1.329  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.528   2.102   4.336  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.734   1.828   3.435  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       8.202   2.814   2.592  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.352   0.594   3.466  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.338   2.557   1.743  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.487   0.337   2.616  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.923   1.331   1.797  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.995   1.087   0.996  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.257   0.782   2.034  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.340   2.373   4.234  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.686   3.045   4.860  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.471   1.321   5.096  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.714   3.789   2.568  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.982  -0.184   4.132  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.718   3.327   1.072  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.984  -0.633   2.630  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.530   0.326   1.362  1.00  0.00           H  
ATOM   1201  N   CYS A  82       5.183   4.490   2.953  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       5.248   5.618   2.039  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.710   6.049   1.912  1.00  0.00           C  
ATOM   1204  O   CYS A  82       7.463   6.001   2.882  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       4.351   6.770   2.498  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.450   7.624   1.154  1.00  0.00           S  
ATOM   1207  H   CYS A  82       5.064   4.733   3.916  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.862   5.268   1.082  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.625   6.384   3.214  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.963   7.501   3.027  1.00  0.00           H  
ATOM   1211  N   THR A  83       7.068   6.462   0.704  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.427   6.902   0.437  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.629   8.336   0.927  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.606   8.628   1.617  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.693   6.729  -1.061  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.608   5.638  -1.127  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.470   7.905  -1.657  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.450   6.499  -0.081  1.00  0.00           H  
ATOM   1219  HA  THR A  83       9.111   6.270   1.003  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.764   6.561  -1.605  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       9.867   5.466  -2.078  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.524   7.792  -2.740  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.961   8.837  -1.413  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.477   7.922  -1.241  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.667   9.217   0.544  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.730  10.614   0.939  1.00  0.00           C  
ATOM   1227  C   PRO A  84       7.350  10.786   2.410  1.00  0.00           C  
ATOM   1228  O   PRO A  84       8.036  11.486   3.155  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.782  11.333  -0.007  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.876  10.259  -0.586  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.496   8.907  -0.271  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.667  10.955   0.856  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       6.203  12.090   0.521  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.333  11.847  -0.795  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.877  10.330  -0.157  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.770  10.388  -1.663  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.797   8.266   0.266  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.777   8.378  -1.182  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.259  10.136   2.787  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.780  10.208   4.157  1.00  0.00           C  
ATOM   1241  C   HIS A  85       6.479   9.143   5.003  1.00  0.00           C  
ATOM   1242  O   HIS A  85       6.083   8.887   6.139  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       4.254  10.095   4.205  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.533  11.211   3.486  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.968  11.051   2.233  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.290  12.500   3.857  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.413  12.201   1.875  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.615  13.097   2.884  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.707   9.569   2.175  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       6.053  11.195   4.532  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.957   9.143   3.769  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.934  10.083   5.247  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.599  12.962   4.795  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.889  12.395   0.940  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.257  14.030   2.911  1.00  0.00           H  
ATOM   1256  N   ARG A  86       7.509   8.549   4.416  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       8.268   7.518   5.100  1.00  0.00           C  
ATOM   1258  C   ARG A  86       8.564   7.943   6.540  1.00  0.00           C  
ATOM   1259  O   ARG A  86       8.754   7.099   7.415  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       9.588   7.234   4.380  1.00  0.00           C  
ATOM   1261  CG  ARG A  86      10.159   5.877   4.796  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.574   5.057   3.572  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.653   4.113   3.937  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.380   3.424   3.048  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      12.148   3.569   1.736  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.340   2.589   3.469  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.825   8.763   3.491  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       7.627   6.637   5.076  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.427   7.250   3.302  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86      10.308   8.020   4.606  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86      11.020   6.025   5.447  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.416   5.326   5.372  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       9.715   4.509   3.184  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.913   5.722   2.778  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.852   3.981   4.908  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      11.432   4.192   1.420  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      12.692   3.056   1.071  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.513   2.481   4.449  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      13.883   2.075   2.806  1.00  0.00           H  
ATOM   1280  N   GLY A  87       8.594   9.252   6.743  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       8.862   9.800   8.061  1.00  0.00           C  
ATOM   1282  C   GLY A  87       7.564  10.202   8.764  1.00  0.00           C  
ATOM   1283  O   GLY A  87       7.494  10.209   9.991  1.00  0.00           O  
ATOM   1284  H   GLY A  87       8.438   9.933   6.026  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       9.393   9.063   8.664  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       9.516  10.668   7.972  1.00  0.00           H  
ATOM   1287  N   ALA A  88       6.567  10.527   7.954  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       5.274  10.929   8.482  1.00  0.00           C  
ATOM   1289  C   ALA A  88       4.665   9.765   9.268  1.00  0.00           C  
ATOM   1290  O   ALA A  88       3.835   9.975  10.151  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       4.374  11.391   7.334  1.00  0.00           C  
ATOM   1292  H   ALA A  88       6.631  10.519   6.956  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       5.439  11.767   9.159  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.931  12.354   7.585  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.967  11.490   6.425  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.584  10.657   7.174  1.00  0.00           H  
ATOM   1297  N   GLY A  89       5.102   8.564   8.918  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       4.609   7.367   9.579  1.00  0.00           C  
ATOM   1299  C   GLY A  89       3.420   6.772   8.823  1.00  0.00           C  
ATOM   1300  O   GLY A  89       2.356   6.558   9.402  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.777   8.402   8.198  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       5.409   6.629   9.644  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       4.313   7.607  10.600  1.00  0.00           H  
ATOM   1304  N   MET A  90       3.640   6.523   7.540  1.00  0.00           N  
ATOM   1305  CA  MET A  90       2.599   5.957   6.698  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.954   4.533   6.270  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.713   4.336   5.323  1.00  0.00           O  
ATOM   1308  CB  MET A  90       2.414   6.833   5.457  1.00  0.00           C  
ATOM   1309  CG  MET A  90       1.444   7.982   5.737  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.653   8.496   4.221  1.00  0.00           S  
ATOM   1311  CE  MET A  90       0.006   6.929   3.662  1.00  0.00           C  
ATOM   1312  H   MET A  90       4.508   6.702   7.076  1.00  0.00           H  
ATOM   1313  HA  MET A  90       1.699   5.946   7.314  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       3.378   7.233   5.144  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.038   6.226   4.633  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       0.692   7.667   6.459  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       1.980   8.822   6.180  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.664   6.516   2.899  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.052   6.240   4.504  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -0.989   7.077   3.242  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.389   3.574   6.990  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.637   2.173   6.696  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.335   1.385   6.858  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.471   1.763   7.646  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.769   1.646   7.580  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       5.129   2.133   7.078  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       3.551   2.038   9.042  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.772   3.742   7.759  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.960   2.107   5.658  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.761   0.557   7.520  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       5.007   2.616   6.108  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       5.544   2.848   7.789  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.806   1.285   6.978  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       4.422   2.583   9.406  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.668   2.672   9.121  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       3.409   1.140   9.642  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.238   0.303   6.099  1.00  0.00           N  
ATOM   1338  CA  GLY A  92       0.057  -0.542   6.148  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.442  -2.022   6.178  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.617  -2.359   6.319  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.946   0.002   5.460  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.533  -0.298   7.032  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.573  -0.343   5.280  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.570  -2.867   6.043  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.351  -4.304   6.054  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.468  -5.017   5.290  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.510  -4.426   5.009  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.228  -4.752   7.511  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.560  -3.735   8.122  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.617  -6.019   7.664  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.522  -2.585   5.930  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.580  -4.513   5.528  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.211  -4.883   7.963  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.505  -3.794   7.801  1.00  0.00           H  
ATOM   1355 HG21 THR A  93      -0.038  -6.890   7.697  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.296  -6.107   6.815  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.194  -5.963   8.587  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.214  -6.279   4.977  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.185  -7.081   4.251  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -2.013  -8.552   4.635  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -1.003  -8.930   5.225  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -2.077  -6.821   2.748  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -1.512  -5.427   2.470  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -3.425  -7.040   2.055  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.292  -5.212   0.972  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.364  -6.752   5.209  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.177  -6.756   4.564  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -1.378  -7.541   2.325  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -2.198  -4.669   2.853  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -0.569  -5.301   3.003  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -4.153  -7.396   2.784  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.770  -6.100   1.626  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -3.310  -7.781   1.264  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -0.300  -5.571   0.695  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.048  -5.761   0.411  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -1.369  -4.148   0.742  1.00  0.00           H  
ATOM   1377  N   THR A  95      -3.017  -9.343   4.283  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.991 -10.764   4.583  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.630 -11.562   3.444  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.651 -11.154   2.893  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.679 -10.975   5.933  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -3.044 -10.036   6.796  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.346 -12.334   6.554  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.836  -9.027   3.802  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.950 -11.081   4.651  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.757 -10.840   5.847  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -3.705  -9.351   7.102  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -4.245 -12.951   6.580  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.583 -12.831   5.954  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.975 -12.190   7.568  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -3.001 -12.683   3.125  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.496 -13.542   2.062  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.689 -14.959   2.605  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.832 -15.822   2.415  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.549 -13.485   0.861  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.746 -14.699  -0.049  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.730 -12.181   0.082  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.171 -13.007   3.578  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.464 -13.152   1.748  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.527 -13.510   1.239  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.736 -15.123   0.119  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.654 -14.391  -1.090  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.986 -15.449   0.176  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.593 -12.268  -0.577  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.888 -11.359   0.781  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.837 -11.986  -0.512  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.817 -15.156   3.269  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.134 -16.453   3.841  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.792 -17.350   2.790  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.169 -18.285   2.289  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -6.028 -16.306   5.073  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.449 -17.072   6.265  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -4.330 -16.275   6.938  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -3.247 -16.182   6.320  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -4.582 -15.775   8.056  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -7.042 -17.033   2.487  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.508 -14.448   3.420  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.176 -16.878   4.142  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.130 -15.252   5.330  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -7.027 -16.679   4.849  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -6.238 -17.279   6.988  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.063 -18.035   5.931  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.955   9.251   1.800  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -13.279 -11.656  -2.815  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.675 -10.286  -2.539  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.429  -9.398  -2.491  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.718  -9.376  -1.487  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.476 -10.238  -1.236  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.751 -11.782  -3.655  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.316  -9.954  -3.357  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.022  -9.297  -1.179  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.181 -11.069  -1.213  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.796 -10.315  -0.389  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.204  -8.689  -3.586  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.056  -7.803  -3.681  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.216  -6.635  -2.706  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.332  -6.192  -2.439  1.00  0.00           O  
ATOM     15  CB  SER A   2     -10.880  -7.282  -5.109  1.00  0.00           C  
ATOM     16  OG  SER A   2     -10.599  -8.332  -6.030  1.00  0.00           O  
ATOM     17  H   SER A   2     -12.788  -8.714  -4.398  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.196  -8.415  -3.409  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -11.785  -6.760  -5.419  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -10.069  -6.554  -5.131  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.405  -8.914  -6.141  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.083  -6.169  -2.200  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.083  -5.061  -1.261  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.351  -3.870  -1.883  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.823  -3.971  -2.990  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.475  -5.505   0.071  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.366  -6.539   0.762  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.057  -6.046  -0.126  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.180  -6.535  -2.423  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.121  -4.781  -1.082  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.413  -4.631   0.719  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.405  -6.216   0.711  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.260  -7.502   0.262  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.066  -6.638   1.806  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.674  -6.415   0.825  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.077  -6.861  -0.849  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.412  -5.249  -0.492  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.345  -2.769  -1.146  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.687  -1.560  -1.612  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.991  -0.852  -0.448  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.400  -0.994   0.703  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.682  -0.628  -2.306  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -11.025  -0.617  -1.574  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.958   0.447  -2.155  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.842   0.854  -3.300  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.887   0.875  -1.305  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.777  -2.696  -0.248  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.945  -1.895  -2.338  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.275   0.382  -2.341  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.828  -0.948  -3.338  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.494  -1.598  -1.653  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.865  -0.426  -0.513  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.928   0.500  -0.379  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.545   1.571  -1.592  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.951  -0.104  -0.788  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.196   0.627   0.214  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.151   2.108  -0.166  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.539   2.479  -1.166  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.813   0.000   0.405  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.901  -1.280   1.240  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.831   1.008   1.004  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.245  -0.961   2.696  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.625   0.005  -1.726  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.727   0.528   1.160  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.427  -0.281  -0.575  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.659  -1.940   0.820  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.952  -1.814   1.195  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.827   1.915   0.399  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -4.137   1.253   2.021  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -2.830   0.577   1.019  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.348  -1.052   3.310  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.629   0.056   2.765  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.002  -1.659   3.053  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.810   2.916   0.653  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.854   4.348   0.415  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.664   5.013   1.109  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.379   4.726   2.270  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.210   4.920   0.836  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.099   5.177  -0.381  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.474   5.699   0.044  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.148   6.461  -1.099  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.281   5.682  -1.644  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.306   2.606   1.464  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.759   4.504  -0.660  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.706   4.226   1.515  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -8.062   5.850   1.386  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.619   5.900  -1.041  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.217   4.255  -0.951  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -11.104   4.865   0.350  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.366   6.353   0.909  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.501   7.428  -0.739  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.423   6.661  -1.887  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -11.932   4.903  -2.164  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.851   5.352  -0.891  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.828   6.266  -2.244  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.001   5.889   0.368  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.848   6.596   0.898  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.225   8.016   1.325  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.436   8.886   0.483  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.752   6.658  -0.169  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.491   5.275  -0.768  1.00  0.00           C  
ATOM    102  SD  MET A   7      -0.736   5.014  -0.962  1.00  0.00           S  
ATOM    103  CE  MET A   7      -0.587   5.201  -2.730  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.240   6.116  -0.577  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.525   6.021   1.765  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.047   7.351  -0.958  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.834   7.048   0.269  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -2.913   4.505  -0.124  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.988   5.188  -1.735  1.00  0.00           H  
ATOM    110  HE1 MET A   7       0.437   4.985  -3.034  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -1.266   4.508  -3.227  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -0.842   6.223  -3.011  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.298   8.204   2.635  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.647   9.503   3.185  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.062   9.492   3.767  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.888   8.666   3.381  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.125   7.490   3.313  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.932   9.776   3.963  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.576  10.263   2.407  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.298  10.417   4.685  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.598  10.523   5.323  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.210  11.901   5.061  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.496  12.851   4.745  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.422  10.209   6.810  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.098  10.645   7.103  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.391   8.706   7.091  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.620  11.085   4.993  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.264   9.787   4.872  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.193  10.700   7.406  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.070  11.643   7.155  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.336   8.399   7.540  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -7.240   8.164   6.157  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.574   8.481   7.777  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.526  11.965   5.202  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.242  13.211   4.985  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.764  14.252   6.000  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.035  15.442   5.848  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.748  13.020   5.175  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.625  14.044   4.451  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.367  14.264   3.249  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.535  14.584   5.118  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.100  11.188   5.460  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.015  13.496   3.958  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.019  12.024   4.831  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.973  13.062   6.241  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.063  13.765   7.013  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.546  14.640   8.053  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.145  15.116   7.661  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.254  15.193   8.505  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.600  13.943   9.413  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -7.688  12.715   9.439  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -8.426  11.495   9.995  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -8.057  11.252  11.460  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -6.708  10.654  11.562  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.847  12.796   7.130  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.204  15.507   8.108  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.299  14.640  10.196  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -9.625  13.643   9.633  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -7.333  12.501   8.431  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -6.809  12.922  10.049  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -9.502  11.646   9.907  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -8.178  10.614   9.403  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -8.086  12.193  12.009  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -8.790  10.591  11.920  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -6.707   9.754  11.123  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -6.044  11.247  11.106  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -6.459  10.554  12.526  1.00  0.00           H  
ATOM    168  N   TYR A  12      -6.996  15.424   6.382  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.720  15.892   5.869  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.556  15.163   6.544  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.540  15.774   6.870  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.644  17.380   6.217  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.717  18.309   5.004  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -6.944  18.679   4.490  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -4.556  18.776   4.423  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.012  19.552   3.348  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -4.624  19.650   3.280  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -5.849  19.994   2.799  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -5.913  20.820   1.720  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.726  15.360   5.702  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.693  15.690   4.798  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.459  17.625   6.899  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.714  17.571   6.753  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -7.860  18.309   4.950  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -3.587  18.484   4.828  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -7.974  19.852   2.933  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -3.715  20.027   2.811  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.417  21.652   1.955  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.745  13.865   6.735  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.725  13.046   7.366  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.188  12.035   6.350  1.00  0.00           C  
ATOM    192  O   ALA A  13      -3.907  11.130   5.929  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.308  12.370   8.608  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.574  13.375   6.468  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.913  13.705   7.673  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.748  12.684   9.489  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.353  12.656   8.721  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.237  11.287   8.500  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.895  12.228   5.976  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.254  11.344   5.017  1.00  0.00           C  
ATOM    201  C   PRO A  14      -0.904  10.000   5.659  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.252   9.753   6.002  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.031  12.107   4.534  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.224  13.186   5.574  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.012  13.288   6.454  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.879  11.133   4.266  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.830  11.446   4.439  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.207  12.546   3.552  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.100  12.939   6.175  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.428  14.142   5.092  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.762  13.151   7.506  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.483  14.266   6.362  1.00  0.00           H  
ATOM    213  N   LEU A  15      -1.923   9.166   5.803  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.738   7.853   6.398  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.531   6.818   5.597  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.479   7.166   4.896  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.094   7.884   7.886  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.548   8.226   8.221  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.440   6.987   8.118  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.653   8.894   9.592  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.860   9.374   5.522  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.678   7.609   6.326  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -1.863   6.909   8.315  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.449   8.611   8.379  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -3.908   8.944   7.484  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -3.914   6.125   8.527  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.359   7.152   8.680  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -4.683   6.800   7.071  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.378   8.178  10.367  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -2.977   9.749   9.633  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.676   9.232   9.755  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.113   5.568   5.729  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.771   4.481   5.027  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.081   4.095   5.718  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.163   4.098   6.945  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.808   3.293   5.086  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.866   3.196   3.886  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.382   3.056   2.613  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.501   3.246   4.075  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.494   2.964   1.482  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.387   3.154   2.943  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.846   3.017   1.703  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.684   2.930   0.636  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.339   5.294   6.301  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -2.990   4.818   4.013  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.213   3.369   5.997  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.386   2.373   5.158  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.460   3.016   2.464  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.909   3.357   5.079  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.889   2.853   0.472  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.469   3.193   3.078  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.493   3.498   0.788  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.072   3.772   4.899  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.373   3.385   5.417  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.038   2.373   4.480  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.180   2.629   3.286  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.267   4.609   5.625  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.552   4.230   6.364  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.365   5.476   6.723  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.927   6.191   7.650  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.406   5.683   6.064  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.997   3.772   3.902  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.174   2.920   6.383  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.727   5.367   6.192  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.516   5.051   4.659  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.152   3.567   5.741  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.304   3.678   7.271  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.435   1.216   5.074  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.228   0.993   6.494  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.760   0.681   6.792  1.00  0.00           C  
ATOM    271  O   PRO A  18      -4.982   0.410   5.879  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.163  -0.149   6.854  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.514  -0.830   5.541  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.091   0.093   4.409  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.442   1.823   7.010  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.682  -0.847   7.539  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.059   0.220   7.353  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.004  -1.790   5.461  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.583  -1.033   5.489  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.413  -0.410   3.720  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.950   0.425   3.827  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.426   0.730   8.073  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.066   0.456   8.504  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.759  -1.029   8.294  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.654  -1.386   7.891  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -3.851   0.931   9.941  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.461   1.544  10.115  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.544   2.902  10.815  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.432   3.051  11.857  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.839   2.437  13.140  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.066   0.951   8.810  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.399   1.039   7.868  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.612   1.667  10.202  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.972   0.093  10.628  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -1.832   0.870  10.696  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -1.987   1.662   9.141  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -2.465   3.701  10.078  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.515   3.008  11.298  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -0.519   2.578  11.492  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -1.206   4.106  12.007  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.071   3.156  13.795  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -2.636   1.851  12.991  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.084   1.888  13.500  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.757  -1.852   8.577  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.608  -3.289   8.426  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.630  -3.800   7.409  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.733  -3.264   7.310  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.756  -3.966   9.790  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.653  -1.553   8.905  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.604  -3.481   8.047  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.274  -4.943   9.766  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.285  -3.347  10.555  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.814  -4.087  10.022  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.228  -4.829   6.677  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.096  -5.418   5.671  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.843  -6.925   5.605  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.710  -7.376   5.769  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.921  -4.704   4.329  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.376  -5.481   3.092  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.891  -5.687   3.101  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.897  -4.799   1.809  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.330  -5.259   6.765  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.125  -5.254   5.992  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.470  -3.763   4.366  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.867  -4.452   4.209  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.917  -6.469   3.122  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.284  -5.454   4.091  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.351  -5.028   2.364  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.119  -6.723   2.854  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.759  -4.458   1.236  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.269  -3.945   2.065  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.322  -5.507   1.214  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.916  -7.663   5.362  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.825  -9.110   5.270  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.523  -9.599   4.000  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.527  -9.027   3.580  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.436  -9.779   6.503  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.035 -11.141   6.625  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.834  -7.288   5.229  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.757  -9.329   5.229  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.138  -9.232   7.398  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.523  -9.725   6.443  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.744 -11.666   7.095  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.962 -10.653   3.423  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.518 -11.226   2.210  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.127 -12.702   2.123  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.507 -13.239   3.039  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.097 -10.404   0.989  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.586 -10.488   0.766  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.582  -8.958   1.108  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.228 -10.178  -0.688  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.144 -11.112   3.772  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.603 -11.159   2.284  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.576 -10.833   0.108  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.079  -9.784   1.427  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.230 -11.484   1.028  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.653  -8.949   1.310  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.054  -8.464   1.923  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.383  -8.431   0.175  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.372 -11.071  -1.296  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.871  -9.380  -1.059  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.187  -9.863  -0.747  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.505 -13.317   1.010  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.201 -14.721   0.792  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.404 -14.887  -0.504  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.266 -13.942  -1.278  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.480 -15.559   0.740  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.363 -15.252   1.816  1.00  0.00           O  
ATOM    369  H   SER A  24      -8.008 -12.873   0.270  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.603 -15.024   1.651  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.989 -15.387  -0.207  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.221 -16.617   0.775  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.651 -16.093   2.274  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.903 -16.098  -0.700  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -5.124 -16.402  -1.889  1.00  0.00           C  
ATOM    376  C   ALA A  25      -6.034 -16.344  -3.118  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.841 -17.246  -3.340  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.451 -17.766  -1.725  1.00  0.00           C  
ATOM    379  H   ALA A  25      -6.021 -16.862  -0.066  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.352 -15.638  -1.984  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.388 -17.676  -1.947  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.580 -18.114  -0.700  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.908 -18.481  -2.410  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.874 -15.276  -3.884  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.671 -15.088  -5.085  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.407 -13.748  -5.051  1.00  0.00           C  
ATOM    387  O   GLY A  26      -8.017 -13.346  -6.040  1.00  0.00           O  
ATOM    388  H   GLY A  26      -5.216 -14.546  -3.696  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -6.028 -15.132  -5.964  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.392 -15.901  -5.177  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.327 -13.094  -3.902  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.978 -11.807  -3.726  1.00  0.00           C  
ATOM    393  C   ASP A  27      -7.104 -10.710  -4.339  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.981 -10.972  -4.767  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.170 -11.484  -2.243  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.323 -12.224  -1.564  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.610 -13.357  -2.009  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.892 -11.642  -0.616  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.829 -13.427  -3.102  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.940 -11.902  -4.228  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.246 -11.718  -1.713  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.334 -10.411  -2.138  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.653  -9.504  -4.361  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.938  -8.367  -4.915  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.893  -7.221  -3.902  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.759  -7.120  -3.036  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.608  -7.984  -6.236  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.776  -9.227  -6.914  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.681  -7.183  -7.152  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.566  -9.299  -4.011  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.907  -8.667  -5.104  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.540  -7.447  -6.059  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.213  -9.890  -6.307  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.462  -6.218  -6.695  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.752  -7.734  -7.301  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -7.168  -7.026  -8.115  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.874  -6.387  -4.046  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.704  -5.252  -3.154  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.480  -3.986  -3.984  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.376  -3.745  -4.469  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.569  -5.527  -2.166  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.270  -4.291  -1.316  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.892  -6.734  -1.283  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.173  -6.476  -4.754  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.627  -5.140  -2.586  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.674  -5.764  -2.742  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.660  -3.404  -1.815  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.745  -4.397  -0.341  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.192  -4.192  -1.187  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.769  -6.515  -0.675  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.093  -7.602  -1.913  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.042  -6.947  -0.634  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.546  -3.211  -4.122  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.479  -1.976  -4.884  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.866  -0.860  -4.036  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.779  -0.981  -2.814  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.863  -1.575  -5.400  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.761  -0.869  -6.753  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.618   0.399  -6.777  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -8.547   1.150  -5.781  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.323   0.587  -7.791  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.441  -3.415  -3.724  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.832  -2.194  -5.733  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.491  -2.461  -5.494  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.347  -0.916  -4.679  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -6.721  -0.613  -6.956  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.083  -1.546  -7.545  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.456   0.200  -4.717  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.853   1.336  -4.040  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.263   2.651  -4.706  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.046   2.839  -5.903  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.337   1.171  -4.154  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.761   0.072  -3.259  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.704  -1.212  -3.709  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.306   0.376  -2.014  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.171  -2.232  -2.878  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.773  -0.644  -1.183  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.715  -1.927  -1.633  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.530   0.290  -5.709  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.210   1.326  -3.010  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.082   0.951  -5.191  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.858   2.117  -3.902  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.068  -1.456  -4.707  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.353   1.403  -1.654  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.124  -3.259  -3.238  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.409  -0.400  -0.185  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.306  -2.710  -0.995  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.846   3.528  -3.903  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.287   4.819  -4.399  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.762   5.922  -3.478  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.604   5.710  -2.277  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.811   4.834  -4.539  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.489   4.805  -3.167  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.275   6.042  -5.355  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.018   3.367  -2.931  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.857   4.956  -5.391  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.106   3.933  -5.077  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.731   4.703  -2.391  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.041   5.732  -3.016  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.175   3.960  -3.119  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.720   6.781  -4.688  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.422   6.484  -5.870  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.016   5.722  -6.088  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.505   7.077  -4.076  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.001   8.213  -3.323  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.148   9.097  -2.830  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.907   9.640  -3.630  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.066   9.038  -4.210  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.601   8.721  -3.905  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.539   9.560  -5.070  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.276  11.185  -5.046  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.637   7.242  -5.053  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.469   7.788  -2.472  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.277   8.830  -5.259  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.252  10.100  -4.052  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.356   9.031  -2.890  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.434   7.645  -3.958  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.261  11.145  -5.510  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.375  11.524  -4.014  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -1.643  11.881  -5.597  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.239   9.213  -1.514  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.281  10.022  -0.903  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.889  11.498  -0.987  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.544  12.280  -1.672  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.463   9.663   0.573  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.680   8.757   0.772  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.914   7.817   0.030  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.440   9.092   1.811  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.618   8.768  -0.869  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.186   9.798  -1.468  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.568   9.163   0.943  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.584  10.575   1.160  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.191   9.876   2.380  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.259   8.559   2.023  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.821  11.835  -0.278  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.334  13.204  -0.264  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.919  13.231   0.320  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.309  12.183   0.524  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.319  14.115   0.471  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.764  13.489   1.795  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -8.254  13.146   1.766  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -9.098  14.391   1.481  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.667  14.331   0.116  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.293  11.192   0.278  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.288  13.546  -1.297  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.854  15.082   0.661  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.189  14.298  -0.159  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -6.183  12.588   1.988  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.561  14.179   2.614  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.442  12.392   1.001  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.550  12.712   2.721  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.902  14.467   2.214  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.484  15.285   1.587  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.434  15.167  -0.379  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.290  13.540  -0.367  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.661  14.243   0.173  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.440  14.441   0.572  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.109  14.618   1.127  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.112  13.780   0.325  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.429  12.921   0.882  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.116  14.276   2.619  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -0.997  15.015   3.354  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.477  14.579   3.245  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.944  15.288   0.403  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.847  15.670   1.023  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -1.931  13.206   2.718  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -0.927  16.036   2.978  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.216  15.036   4.423  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -0.050  14.502   3.188  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.413  14.469   4.327  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -3.771  15.600   3.001  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -4.220  13.884   2.853  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.058  14.059  -0.968  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.154  13.343  -1.852  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.924  14.275  -2.409  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.125  15.374  -1.894  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.616  14.760  -1.413  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.314  12.520  -1.310  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.718  12.901  -2.674  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.607  13.789  -3.479  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.307  12.477  -4.026  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.858  11.368  -3.127  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.443  11.646  -2.082  1.00  0.00           O  
ATOM    564  CB  PRO A  38       1.925  12.479  -5.414  1.00  0.00           C  
ATOM    565  CG  PRO A  38       2.942  13.609  -5.417  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.680  14.474  -4.194  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.318  12.334  -4.061  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.402  11.524  -5.631  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.165  12.636  -6.180  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       3.956  13.209  -5.392  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       2.854  14.200  -6.329  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.573  14.565  -3.575  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.384  15.483  -4.479  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.654  10.136  -3.568  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.123   8.985  -2.817  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.797   7.992  -3.766  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.114   8.334  -4.905  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.981   8.357  -2.015  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.155   9.354  -1.240  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.146   9.407   0.144  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.690  10.336  -1.668  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.671  10.380   0.520  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.188  10.954  -0.604  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.177   9.919  -4.420  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.864   9.355  -2.108  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.329   7.812  -2.697  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.398   7.628  -1.320  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -0.916  10.572  -2.707  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.890  10.670   1.547  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.791  11.751  -0.625  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.995   6.782  -3.264  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.625   5.737  -4.053  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.551   4.413  -3.290  1.00  0.00           C  
ATOM    594  O   ASN A  40       3.248   4.396  -2.099  1.00  0.00           O  
ATOM    595  CB  ASN A  40       5.099   6.054  -4.309  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.750   6.675  -3.071  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.148   6.798  -2.017  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       7.010   7.058  -3.257  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.734   6.513  -2.337  1.00  0.00           H  
ATOM    600  HA  ASN A  40       3.068   5.711  -4.989  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.629   5.142  -4.584  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       5.187   6.740  -5.152  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.446   6.928  -4.148  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.522   7.475  -2.506  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.835   3.337  -4.009  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.805   2.011  -3.414  1.00  0.00           C  
ATOM    607  C   VAL A  41       5.234   1.483  -3.284  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.901   1.234  -4.288  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.899   1.091  -4.234  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.879  -0.323  -3.649  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.483   1.662  -4.335  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.081   3.360  -4.978  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.374   2.107  -2.417  1.00  0.00           H  
ATOM    614  HB  VAL A  41       3.308   1.030  -5.243  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       3.898  -0.709  -3.600  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       2.452  -0.295  -2.647  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.276  -0.971  -4.284  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.934   1.434  -3.422  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.535   2.742  -4.468  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.971   1.215  -5.188  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.662   1.327  -2.040  1.00  0.00           N  
ATOM    622  CA  ILE A  42       7.001   0.832  -1.766  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.939  -0.196  -0.634  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.336   0.092   0.493  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.955   1.995  -1.489  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.703   3.155  -2.454  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.413   1.529  -1.521  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.150   2.795  -3.873  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.114   1.532  -1.230  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.356   0.333  -2.668  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.759   2.366  -0.483  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.643   3.406  -2.456  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.240   4.040  -2.114  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.530   0.658  -0.875  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.686   1.264  -2.543  1.00  0.00           H  
ATOM    636 HG23 ILE A  42      10.059   2.333  -1.169  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       9.070   3.329  -4.110  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.327   1.721  -3.936  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.372   3.078  -4.582  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.437  -1.373  -0.975  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.317  -2.446  -0.002  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.623  -2.630   0.773  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.675  -2.155   0.347  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.016  -3.727  -0.783  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.598  -3.787  -1.354  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.581  -4.281  -0.599  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.355  -3.348  -2.619  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.265  -4.338  -1.130  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.040  -3.406  -3.150  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.022  -3.899  -2.394  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.115  -1.599  -1.895  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.522  -2.167   0.690  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.731  -3.818  -1.600  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.169  -4.584  -0.127  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.775  -4.634   0.414  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.171  -2.953  -3.224  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.449  -4.734  -0.524  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       2.845  -3.053  -4.162  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.012  -3.943  -2.801  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.512  -3.321   1.899  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.672  -3.574   2.738  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.299  -4.912   2.344  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.423  -4.953   1.847  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.276  -3.654   4.213  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.317  -3.105   5.193  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.515  -3.361   4.948  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.889  -2.443   6.162  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.654  -3.703   2.238  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.341  -2.733   2.563  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.344  -3.108   4.355  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.077  -4.696   4.465  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.544  -5.976   2.580  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.012  -7.313   2.255  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.860  -8.307   2.425  1.00  0.00           C  
ATOM    675  O   LYS A  45       6.927  -8.057   3.187  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.252  -7.662   3.081  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.513  -7.634   2.214  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.628  -8.472   2.842  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.770  -7.583   3.339  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      15.043  -8.337   3.358  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.630  -5.935   2.983  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.313  -7.309   1.208  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.356  -6.956   3.905  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.132  -8.651   3.523  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.283  -8.013   1.219  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.851  -6.604   2.093  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.227  -9.054   3.672  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      13.008  -9.183   2.109  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.866  -6.710   2.692  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.543  -7.215   4.339  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.034  -8.988   4.117  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      15.150  -8.833   2.495  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.806  -7.700   3.472  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.965  -9.413   1.703  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.944 -10.445   1.763  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.616 -11.813   1.889  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.670 -12.048   1.301  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.021 -10.341   0.547  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.065 -11.533   0.481  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       5.251  -9.019   0.554  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.727  -9.608   1.085  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.347 -10.264   2.657  1.00  0.00           H  
ATOM    703  HB  VAL A  46       6.643 -10.361  -0.348  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.577 -12.430   0.828  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       4.200 -11.340   1.118  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.733 -11.677  -0.547  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       4.477  -9.054   1.321  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       5.938  -8.200   0.768  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       4.790  -8.861  -0.421  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.961 -12.705   2.681  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.484 -14.044   2.891  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.258 -14.921   1.658  1.00  0.00           C  
ATOM    713  O   PRO A  47       6.681 -14.470   0.669  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.762 -14.558   4.126  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.533 -13.678   4.287  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.710 -12.462   3.393  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.474 -14.012   3.026  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.480 -15.605   4.006  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.402 -14.500   5.005  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.632 -14.227   4.011  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.415 -13.374   5.327  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.875 -12.353   2.702  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.760 -11.544   3.980  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.725 -16.156   1.756  1.00  0.00           N  
ATOM    725  CA  ALA A  48       7.581 -17.101   0.660  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.518 -16.698  -0.480  1.00  0.00           C  
ATOM    727  O   ALA A  48       9.302 -15.760  -0.343  1.00  0.00           O  
ATOM    728  CB  ALA A  48       6.116 -17.153   0.221  1.00  0.00           C  
ATOM    729  H   ALA A  48       8.193 -16.515   2.564  1.00  0.00           H  
ATOM    730  HA  ALA A  48       7.872 -18.084   1.029  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       5.689 -18.119   0.493  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       5.559 -16.357   0.715  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       6.056 -17.021  -0.860  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.407 -17.429  -1.581  1.00  0.00           N  
ATOM    735  CA  GLY A  49       9.234 -17.160  -2.743  1.00  0.00           C  
ATOM    736  C   GLY A  49       8.596 -16.094  -3.636  1.00  0.00           C  
ATOM    737  O   GLY A  49       8.592 -16.225  -4.860  1.00  0.00           O  
ATOM    738  H   GLY A  49       7.767 -18.190  -1.683  1.00  0.00           H  
ATOM    739  HA2 GLY A  49      10.221 -16.826  -2.423  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       9.378 -18.078  -3.312  1.00  0.00           H  
ATOM    741  N   GLU A  50       8.071 -15.063  -2.990  1.00  0.00           N  
ATOM    742  CA  GLU A  50       7.431 -13.976  -3.710  1.00  0.00           C  
ATOM    743  C   GLU A  50       8.471 -12.938  -4.138  1.00  0.00           C  
ATOM    744  O   GLU A  50       9.672 -13.157  -3.984  1.00  0.00           O  
ATOM    745  CB  GLU A  50       6.329 -13.332  -2.866  1.00  0.00           C  
ATOM    746  CG  GLU A  50       5.050 -13.147  -3.683  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.694 -11.665  -3.817  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       5.645 -10.857  -3.890  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.479 -11.373  -3.844  1.00  0.00           O  
ATOM    750  H   GLU A  50       8.079 -14.964  -1.995  1.00  0.00           H  
ATOM    751  HA  GLU A  50       6.984 -14.435  -4.591  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       6.123 -13.955  -1.996  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       6.670 -12.366  -2.493  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       5.179 -13.584  -4.673  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       4.228 -13.680  -3.205  1.00  0.00           H  
ATOM    756  N   SER A  51       7.972 -11.830  -4.667  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.843 -10.758  -5.117  1.00  0.00           C  
ATOM    758  C   SER A  51       8.464  -9.449  -4.420  1.00  0.00           C  
ATOM    759  O   SER A  51       7.854  -8.572  -5.029  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.769 -10.591  -6.636  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.823 -11.843  -7.315  1.00  0.00           O  
ATOM    762  H   SER A  51       6.994 -11.659  -4.787  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.849 -11.064  -4.834  1.00  0.00           H  
ATOM    764  HB2 SER A  51       7.845 -10.075  -6.900  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.592  -9.960  -6.972  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.276 -12.521  -6.825  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.845  -9.359  -3.154  1.00  0.00           N  
ATOM    768  CA  ALA A  52       8.554  -8.172  -2.368  1.00  0.00           C  
ATOM    769  C   ALA A  52       9.272  -6.970  -2.983  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.645  -5.955  -3.283  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.958  -8.412  -0.913  1.00  0.00           C  
ATOM    772  H   ALA A  52       9.340 -10.077  -2.667  1.00  0.00           H  
ATOM    773  HA  ALA A  52       7.477  -8.002  -2.410  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       8.117  -8.185  -0.259  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       9.248  -9.454  -0.783  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       9.800  -7.766  -0.658  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.611  -7.127  -3.158  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.421  -6.067  -3.732  1.00  0.00           C  
ATOM    779  C   PRO A  53      11.201  -5.965  -5.242  1.00  0.00           C  
ATOM    780  O   PRO A  53      12.160  -5.952  -6.014  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.852  -6.421  -3.362  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.835  -7.897  -3.000  1.00  0.00           C  
ATOM    783  CD  PRO A  53      11.386  -8.316  -2.814  1.00  0.00           C  
ATOM    784  HA  PRO A  53      11.150  -5.180  -3.356  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.529  -6.230  -4.196  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      13.200  -5.817  -2.525  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      13.306  -8.488  -3.786  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      13.404  -8.072  -2.087  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      11.130  -9.155  -3.460  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      11.193  -8.632  -1.789  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.933  -5.897  -5.621  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.575  -5.797  -7.025  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.188  -5.165  -7.150  1.00  0.00           C  
ATOM    794  O   ALA A  54       7.978  -4.278  -7.978  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.644  -7.184  -7.669  1.00  0.00           C  
ATOM    796  H   ALA A  54       9.159  -5.909  -4.987  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.307  -5.149  -7.509  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.614  -7.083  -8.754  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.571  -7.676  -7.376  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.795  -7.781  -7.337  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.277  -5.644  -6.316  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.916  -5.137  -6.323  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.933  -3.638  -6.012  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.029  -2.907  -6.415  1.00  0.00           O  
ATOM    805  CB  LEU A  55       5.035  -5.950  -5.374  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.434  -7.233  -5.951  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.755  -8.061  -4.857  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.481  -6.921  -7.106  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.455  -6.365  -5.646  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.520  -5.275  -7.329  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.627  -6.213  -4.496  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.220  -5.313  -5.029  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.244  -7.839  -6.356  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       4.265  -7.895  -3.907  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.712  -7.760  -4.768  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.807  -9.118  -5.117  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.785  -7.748  -7.237  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.926  -6.010  -6.883  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       4.055  -6.781  -8.022  1.00  0.00           H  
ATOM    820  N   SER A  56       6.972  -3.226  -5.300  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.119  -1.828  -4.931  1.00  0.00           C  
ATOM    822  C   SER A  56       7.422  -0.989  -6.173  1.00  0.00           C  
ATOM    823  O   SER A  56       8.362  -1.282  -6.912  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.222  -1.648  -3.886  1.00  0.00           C  
ATOM    825  OG  SER A  56       9.252  -2.621  -4.024  1.00  0.00           O  
ATOM    826  H   SER A  56       7.702  -3.828  -4.978  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.160  -1.541  -4.500  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.650  -0.650  -3.980  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.789  -1.717  -2.888  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.400  -3.090  -3.154  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.610   0.040  -6.367  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.780   0.924  -7.507  1.00  0.00           C  
ATOM    833  C   ASN A  57       7.061   2.344  -7.009  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.186   2.987  -6.431  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.514   0.967  -8.364  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.825   1.468  -9.777  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.872   2.035 -10.045  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.859   1.231 -10.660  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.848   0.272  -5.762  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.615   0.508  -8.070  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       5.073  -0.029  -8.418  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.775   1.618  -7.898  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       4.024   0.762 -10.374  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.969   1.521 -11.610  1.00  0.00           H  
ATOM    845  N   THR A  58       8.284   2.790  -7.250  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.691   4.121  -6.833  1.00  0.00           C  
ATOM    847  C   THR A  58       8.329   5.150  -7.906  1.00  0.00           C  
ATOM    848  O   THR A  58       9.135   6.020  -8.233  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.187   4.079  -6.511  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.482   5.399  -6.061  1.00  0.00           O  
ATOM    851  CG2 THR A  58      11.051   3.910  -7.763  1.00  0.00           C  
ATOM    852  H   THR A  58       8.991   2.260  -7.721  1.00  0.00           H  
ATOM    853  HA  THR A  58       8.133   4.385  -5.935  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.406   3.302  -5.779  1.00  0.00           H  
ATOM    855  HG1 THR A  58      11.016   5.360  -5.216  1.00  0.00           H  
ATOM    856 HG21 THR A  58      12.087   3.741  -7.468  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.693   3.057  -8.339  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.989   4.812  -8.371  1.00  0.00           H  
ATOM    859  N   LYS A  59       7.117   5.017  -8.423  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.639   5.923  -9.453  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.479   6.752  -8.896  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.318   6.487  -9.206  1.00  0.00           O  
ATOM    863  CB  LYS A  59       6.288   5.152 -10.726  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.750   6.092 -11.807  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.939   5.322 -12.851  1.00  0.00           C  
ATOM    866  CE  LYS A  59       5.769   5.063 -14.109  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       5.406   3.760 -14.710  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.468   4.306  -8.152  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.459   6.598  -9.700  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       7.172   4.634 -11.097  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.544   4.389 -10.500  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.126   6.859 -11.348  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.580   6.606 -12.293  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       4.606   4.373 -12.429  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       4.043   5.887 -13.110  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       5.603   5.863 -14.831  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       6.830   5.073 -13.861  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       6.206   3.159 -14.707  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       4.671   3.342 -14.179  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       5.099   3.902 -15.652  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.834   7.739  -8.087  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.837   8.609  -7.485  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.884   9.113  -8.570  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.320   9.705  -9.557  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.513   9.728  -6.691  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.863  10.210  -7.225  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.916  11.738  -7.283  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       8.016   9.626  -6.407  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.780   7.948  -7.841  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.267   8.009  -6.776  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.834  10.581  -6.653  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.650   9.386  -5.665  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.975   9.845  -8.246  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       5.902  12.136  -7.317  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.426  12.117  -6.397  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       7.459  12.049  -8.175  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.881  10.286  -6.476  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.711   9.534  -5.364  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.278   8.643  -6.797  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.602   8.860  -8.352  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.585   9.281  -9.300  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.692  10.338  -8.647  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.079  10.084  -7.610  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.792   8.061  -9.774  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.257   8.378  -7.547  1.00  0.00           H  
ATOM    906  HA  ALA A  61       2.092   9.726 -10.156  1.00  0.00           H  
ATOM    907  HB1 ALA A  61       0.409   8.244 -10.779  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       1.445   7.188  -9.788  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.041   7.882  -9.094  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.646  11.501  -9.279  1.00  0.00           N  
ATOM    911  CA  ILE A  62      -0.163  12.598  -8.772  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.607  12.420  -9.243  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.542  12.561  -8.455  1.00  0.00           O  
ATOM    914  CB  ILE A  62       0.452  13.943  -9.166  1.00  0.00           C  
ATOM    915  CG1 ILE A  62      -0.268  15.099  -8.469  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       0.471  14.112 -10.686  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       0.027  15.103  -6.968  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.147  11.700 -10.121  1.00  0.00           H  
ATOM    919  HA  ILE A  62      -0.144  12.541  -7.683  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.488  13.957  -8.827  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       0.047  16.045  -8.909  1.00  0.00           H  
ATOM    922 HG13 ILE A  62      -1.343  15.014  -8.633  1.00  0.00           H  
ATOM    923 HG21 ILE A  62      -0.538  13.985 -11.079  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       0.837  15.108 -10.937  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.130  13.363 -11.127  1.00  0.00           H  
ATOM    926 HD11 ILE A  62      -0.809  14.653  -6.432  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       0.934  14.530  -6.774  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       0.166  16.130  -6.628  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.745  12.115 -10.523  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -3.061  11.916 -11.108  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.949  11.165 -10.113  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.857   9.944  -9.993  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.922  11.176 -12.440  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.980  12.002 -11.157  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.492  12.899 -11.296  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.905  11.063 -12.897  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.275  11.744 -13.106  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.488  10.191 -12.265  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.808  11.947  -9.407  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.711  11.369  -8.425  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.875  10.648  -9.109  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.464  11.169 -10.055  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.161  12.540  -7.567  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.864  13.790  -8.378  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.943  13.396  -9.522  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.238  10.673  -7.886  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.224  12.468  -7.335  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.627  12.554  -6.617  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.787  14.224  -8.763  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.392  14.548  -7.752  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.366  13.679 -10.486  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.976  13.891  -9.440  1.00  0.00           H  
ATOM    953  N   GLY A  65      -7.171   9.459  -8.604  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -8.253   8.661  -9.155  1.00  0.00           C  
ATOM    955  C   GLY A  65      -8.204   7.228  -8.621  1.00  0.00           C  
ATOM    956  O   GLY A  65      -9.167   6.751  -8.022  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.686   9.042  -7.835  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -9.210   9.115  -8.900  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.184   8.650 -10.243  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.072   6.581  -8.856  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.885   5.212  -8.406  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.629   4.617  -9.047  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.666   4.167 -10.191  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.107   4.352  -8.735  1.00  0.00           C  
ATOM    965  OG  SER A  66      -7.805   2.960  -8.697  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.294   6.975  -9.344  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.768   5.277  -7.324  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.905   4.570  -8.025  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.480   4.616  -9.725  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.448   2.487  -8.095  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.548   4.636  -8.282  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.283   4.104  -8.761  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.503   2.853  -9.615  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.564   2.937 -10.841  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.460   3.727  -7.528  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.397   4.761  -7.149  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.290   4.911  -7.923  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.561   5.528  -6.038  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       0.697   5.870  -7.571  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.574   6.488  -5.687  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.533   6.638  -6.461  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.526   5.004  -7.353  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.816   4.878  -9.369  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.134   3.587  -6.683  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.972   2.769  -7.708  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -0.159   4.296  -8.813  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.449   5.408  -5.418  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.585   5.991  -8.192  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.705   7.102  -4.797  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.290   7.374  -6.191  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.614   1.723  -8.934  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.825   0.457  -9.614  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.147  -0.656  -8.614  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.100  -0.441  -7.404  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.504   0.129 -10.314  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.268   0.324  -9.435  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.650   1.556  -9.377  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.771  -0.733  -8.700  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.515   1.740  -8.549  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.392  -0.549  -7.871  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.978   0.677  -7.837  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.077   0.851  -7.055  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.561   1.663  -7.937  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.667   0.577 -10.296  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.533  -0.905 -10.659  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.410   0.757 -11.200  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.042   2.391  -9.958  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -1.259  -1.706  -8.745  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       1.013   2.708  -8.494  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       0.795  -1.375  -7.285  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.427  -0.037  -6.755  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.467  -1.822  -9.158  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.798  -2.968  -8.329  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.833  -4.120  -8.621  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.266  -4.198  -9.709  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.243  -3.415  -8.557  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.793  -2.856  -9.747  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.504  -1.988 -10.144  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.682  -2.624  -7.301  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.281  -4.502  -8.616  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.853  -3.120  -7.702  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -6.156  -2.977 -10.507  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.679  -4.985  -7.630  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.794  -6.129  -7.767  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.404  -7.331  -7.041  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.910  -7.196  -5.928  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.395  -5.772  -7.261  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.719  -4.761  -8.189  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.449  -5.248  -5.825  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.146  -4.915  -6.748  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.720  -6.363  -8.829  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.795  -6.683  -7.263  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.441  -4.001  -8.487  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70       0.112  -4.288  -7.666  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70      -0.344  -5.275  -9.075  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.468  -4.158  -5.837  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.347  -5.622  -5.335  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.569  -5.590  -5.280  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.335  -8.478  -7.701  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.873  -9.701  -7.131  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.758 -10.524  -6.482  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.782 -10.881  -7.139  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.615 -10.452  -8.240  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.866  -9.777  -8.338  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.991 -11.878  -7.832  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.921  -8.578  -8.605  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.575  -9.434  -6.341  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -4.038 -10.450  -9.164  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -6.264  -9.660  -7.429  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -5.181 -12.473  -8.724  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.172 -12.321  -7.265  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.889 -11.854  -7.214  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.942 -10.800  -5.199  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.963 -11.572  -4.452  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.425 -13.028  -4.371  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.540 -13.354  -4.778  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.703 -10.933  -3.088  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.900  -9.629  -3.100  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72       0.601  -9.911  -3.195  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72      -1.382  -8.700  -4.216  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.738 -10.504  -4.671  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -1.027 -11.538  -5.009  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.663 -10.740  -2.609  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.175 -11.655  -2.465  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.072  -9.114  -2.155  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72       0.813 -10.896  -2.782  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.910  -9.880  -4.240  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72       1.148  -9.155  -2.631  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72      -1.246  -9.190  -5.180  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72      -2.438  -8.473  -4.069  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72      -0.804  -7.776  -4.193  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.545 -13.866  -3.843  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.850 -15.280  -3.702  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -1.114 -15.883  -2.504  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.740 -16.285  -1.525  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.641 -13.594  -3.514  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.924 -15.414  -3.579  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.564 -15.809  -4.612  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.206 -15.927  -2.621  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.034 -16.473  -1.559  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.481 -16.070  -0.191  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.228 -14.893   0.059  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.472 -16.008  -1.795  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.883 -16.727  -2.953  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.428 -16.487  -0.700  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.707 -15.598  -3.421  1.00  0.00           H  
ATOM   1087  HA  THR A  74       0.989 -17.561  -1.614  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.517 -14.925  -1.905  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.864 -16.127  -3.753  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.024 -15.646  -0.345  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       2.853 -16.901   0.129  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.087 -17.255  -1.104  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.304 -17.098   0.683  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.215 -16.863   2.019  1.00  0.00           C  
ATOM   1095  C   PRO A  75       0.852 -16.236   2.920  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.027 -16.596   2.840  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.676 -18.227   2.508  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.021 -19.245   1.621  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.592 -18.505   0.422  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.968 -16.205   1.989  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.414 -18.376   3.555  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.760 -18.321   2.435  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       0.815 -19.751   2.171  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.682 -20.013   1.296  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.664 -18.678   0.324  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.129 -18.839  -0.506  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.407 -15.308   3.754  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.309 -14.627   4.667  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.900 -13.165   4.853  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.084 -12.713   4.270  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.550 -15.021   3.812  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.307 -15.136   5.632  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.328 -14.678   4.283  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.676 -12.467   5.668  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.408 -11.064   5.938  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.382 -10.175   5.163  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.596 -10.347   5.260  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.467 -10.854   7.453  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.684 -11.921   7.981  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       0.725  -9.592   7.898  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.475 -12.842   6.138  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.406 -10.830   5.577  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.498 -10.845   7.805  1.00  0.00           H  
ATOM   1124  HG1 THR A  77      -0.179 -11.994   7.480  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.447  -8.843   8.222  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       0.142  -9.200   7.064  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       0.058  -9.836   8.726  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.815  -9.243   4.411  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.618  -8.327   3.621  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.727  -6.962   4.304  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.753  -6.469   4.872  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.881  -8.160   2.290  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.047  -9.343   1.334  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.739 -10.620   1.757  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.505  -9.133   0.049  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.896 -11.734   0.857  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.661 -10.246  -0.850  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.349 -11.493  -0.402  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.496 -12.543  -1.252  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.826  -9.110   4.338  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.615  -8.755   3.520  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.820  -8.014   2.491  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.240  -7.256   1.799  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.378 -10.786   2.772  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       2.748  -8.124  -0.284  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.656 -12.748   1.178  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.021 -10.095  -1.868  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.771 -12.531  -1.940  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.919  -6.391   4.228  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.169  -5.093   4.833  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.584  -4.086   3.758  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.212  -4.455   2.767  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.245  -5.187   5.916  1.00  0.00           C  
ATOM   1154  OG  SER A  79       6.300  -6.070   5.544  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.707  -6.799   3.765  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.221  -4.801   5.287  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.653  -4.195   6.109  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.793  -5.533   6.846  1.00  0.00           H  
ATOM   1159  HG  SER A  79       7.124  -5.860   6.072  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.214  -2.836   3.991  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.540  -1.773   3.054  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.524  -0.409   3.747  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.257  -0.320   4.945  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.466  -1.791   1.965  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.042  -1.966   2.497  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.558  -3.213   2.746  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.262  -0.876   2.722  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.237  -3.376   3.239  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.059  -1.039   3.216  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.544  -2.285   3.464  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.703  -2.545   4.799  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.542  -1.973   2.674  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.520  -0.861   1.400  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.685  -2.601   1.268  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.185  -4.087   2.565  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.651   0.122   2.523  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.151  -4.375   3.438  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.685  -0.165   3.396  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.558  -2.410   3.843  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.813   0.621   2.964  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.834   1.976   3.487  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.739   3.001   2.355  1.00  0.00           C  
ATOM   1183  O   TYR A  81       4.693   2.634   1.183  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.183   2.135   4.191  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.383   1.727   3.334  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.827   2.558   2.326  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.023   0.527   3.570  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       8.957   2.174   1.521  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.153   0.142   2.764  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.563   0.985   1.779  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.631   0.621   1.018  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.028   0.539   1.991  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.976   2.095   4.148  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.303   3.175   4.492  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.179   1.537   5.102  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.322   3.506   2.140  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.672  -0.131   4.367  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.317   2.821   0.721  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.667  -0.803   2.940  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.281   0.099   1.569  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.711   4.266   2.747  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.621   5.347   1.780  1.00  0.00           C  
ATOM   1203  C   CYS A  82       5.781   6.313   2.032  1.00  0.00           C  
ATOM   1204  O   CYS A  82       5.695   7.181   2.899  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.266   6.055   1.847  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.178   7.633   0.924  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.748   4.557   3.703  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.703   4.893   0.793  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.501   5.381   1.458  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       3.023   6.247   2.891  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.840   6.130   1.256  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.015   6.975   1.383  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.622   8.365   1.888  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.109   8.812   2.925  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.727   7.000   0.028  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.870   6.171   0.221  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.315   8.375  -0.298  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.901   5.423   0.552  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.674   6.537   2.132  1.00  0.00           H  
ATOM   1220  HB  THR A  83       8.064   6.662  -0.767  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.529   6.631   0.817  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.760   8.353  -1.293  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.524   9.124  -0.270  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.080   8.626   0.436  1.00  0.00           H  
ATOM   1225  N   PRO A  84       6.722   9.024   1.112  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.257  10.354   1.471  1.00  0.00           C  
ATOM   1227  C   PRO A  84       5.264  10.293   2.633  1.00  0.00           C  
ATOM   1228  O   PRO A  84       4.285   9.550   2.580  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       5.648  10.915   0.197  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.373   9.717  -0.697  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.123   8.525  -0.122  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       7.021  10.913   1.794  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       4.729  11.461   0.411  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.328  11.615  -0.287  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.304   9.509  -0.741  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.701   9.918  -1.716  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.450   7.690   0.073  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.886   8.166  -0.814  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.549  11.085   3.656  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.693  11.130   4.829  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.068   9.993   5.783  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.470   9.849   6.848  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.218  11.103   4.426  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.943  11.686   3.060  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.289  10.983   2.063  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.241  12.910   2.537  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.203  11.760   0.993  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.793  12.953   1.288  1.00  0.00           N  
ATOM   1249  H   HIS A  85       6.347  11.686   3.692  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       4.886  12.084   5.321  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.865  10.072   4.447  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.638  11.653   5.168  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.758  13.716   3.058  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.741  11.492   0.042  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.826  13.750   0.687  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.056   9.215   5.365  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       6.518   8.096   6.168  1.00  0.00           C  
ATOM   1258  C   ARG A  86       6.610   8.502   7.641  1.00  0.00           C  
ATOM   1259  O   ARG A  86       6.235   7.734   8.525  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       7.887   7.606   5.694  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       8.908   8.746   5.694  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.252   8.278   5.134  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.354   8.736   6.010  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      11.689   8.145   7.166  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      11.011   7.072   7.592  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      12.703   8.631   7.896  1.00  0.00           N  
ATOM   1267  H   ARG A  86       6.537   9.339   4.497  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       5.767   7.319   6.022  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       8.234   6.801   6.343  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       7.801   7.190   4.690  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       8.531   9.576   5.098  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.043   9.117   6.711  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      10.266   7.190   5.058  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.392   8.669   4.126  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.880   9.536   5.722  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      10.254   6.710   7.047  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      11.260   6.632   8.454  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.208   9.433   7.579  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      12.953   8.191   8.759  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.114   9.709   7.858  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.261  10.226   9.208  1.00  0.00           C  
ATOM   1282  C   GLY A  87       5.902  10.603   9.802  1.00  0.00           C  
ATOM   1283  O   GLY A  87       5.687  10.468  11.006  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.417  10.327   7.133  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       7.742   9.477   9.838  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       7.912  11.100   9.197  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.019  11.067   8.930  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.687  11.464   9.353  1.00  0.00           C  
ATOM   1289  C   ALA A  88       2.944  10.242   9.897  1.00  0.00           C  
ATOM   1290  O   ALA A  88       1.901  10.379  10.534  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       2.953  12.120   8.181  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.201  11.173   7.952  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       3.798  12.198  10.152  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.072  12.643   8.552  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.617  12.829   7.688  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.648  11.353   7.470  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.510   9.076   9.625  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       2.915   7.830  10.080  1.00  0.00           C  
ATOM   1299  C   GLY A  89       1.960   7.263   9.027  1.00  0.00           C  
ATOM   1300  O   GLY A  89       0.744   7.414   9.141  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.359   8.974   9.106  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       3.699   7.104  10.293  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.375   8.001  11.011  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.546   6.625   8.026  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.763   6.035   6.953  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.228   4.607   6.656  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.960   4.377   5.694  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.899   6.889   5.691  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.869   6.479   4.638  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.185   7.930   3.856  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.465   7.200   2.362  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.535   6.507   7.940  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.735   6.022   7.315  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.767   7.941   5.944  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.904   6.783   5.283  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.337   5.839   3.889  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.073   5.896   5.102  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.797   7.988   1.687  1.00  0.00           H  
ATOM   1319  HE2 MET A  90       0.312   6.610   1.878  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.309   6.555   2.609  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.785   3.687   7.500  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.146   2.289   7.340  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.873   1.447   7.225  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.151   1.783   7.817  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.053   1.847   8.490  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.385   2.600   8.458  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.353   2.027   9.839  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.190   3.883   8.279  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.711   2.199   6.412  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.265   0.786   8.362  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.195   3.674   8.438  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.965   2.351   9.347  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       4.944   2.313   7.567  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       2.997   2.598  10.509  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.416   2.563   9.694  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.151   1.050  10.276  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.982   0.371   6.460  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.149  -0.521   6.260  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.321  -1.962   6.054  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.475  -2.199   5.700  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.818   0.107   5.982  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.813  -0.470   7.122  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.725  -0.195   5.394  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.598  -2.889   6.286  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.293  -4.301   6.130  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.416  -5.009   5.370  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.537  -4.507   5.303  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.037  -4.885   7.520  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.598  -3.826   8.231  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       1.008  -6.003   7.503  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.535  -2.688   6.573  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.610  -4.393   5.525  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -0.967  -5.228   7.974  1.00  0.00           H  
ATOM   1354  HG1 THR A  93      -0.035  -3.435   8.899  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.577  -6.896   7.051  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.873  -5.682   6.922  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.318  -6.225   8.524  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.076  -6.164   4.816  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.042  -6.946   4.063  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.773  -8.435   4.288  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.633  -8.887   4.178  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -2.033  -6.535   2.590  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.579  -5.117   2.412  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.789  -7.552   1.733  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.299  -4.594   1.003  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.162  -6.565   4.876  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.031  -6.710   4.458  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.999  -6.527   2.244  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.653  -5.111   2.601  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.124  -4.452   3.148  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.463  -8.559   1.992  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.859  -7.457   1.915  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.581  -7.363   0.678  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.253  -4.297   0.926  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.509  -5.378   0.275  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.937  -3.732   0.801  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.839  -9.157   4.599  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.732 -10.585   4.841  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.473 -11.367   3.754  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.490 -10.907   3.239  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.250 -10.867   6.252  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.400 -10.094   7.095  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.998 -12.311   6.692  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.762  -8.781   4.687  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.681 -10.867   4.777  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.307 -10.613   6.337  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.484 -10.495   7.117  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.543 -12.990   6.037  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -1.932 -12.528   6.633  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -3.340 -12.442   7.719  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.934 -12.536   3.439  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.532 -13.385   2.422  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.750 -14.786   3.000  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.976 -15.701   2.726  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.662 -13.386   1.164  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.881 -14.662   0.348  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.924 -12.141   0.316  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.106 -12.903   3.863  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.500 -12.958   2.164  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.618 -13.364   1.478  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.837 -15.109   0.621  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.886 -14.417  -0.715  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -2.077 -15.368   0.554  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.712 -12.352  -0.408  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.237 -11.320   0.962  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -2.012 -11.861  -0.211  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.808 -14.908   3.788  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.137 -16.181   4.406  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.836 -17.095   3.397  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.391 -18.217   3.160  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -6.002 -15.978   5.651  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -6.140 -17.282   6.442  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -7.522 -17.904   6.235  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -8.467 -17.419   6.893  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -7.602 -18.852   5.424  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -6.918 -16.581   2.830  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.433 -14.158   4.006  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.182 -16.616   4.701  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.559 -15.210   6.285  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.990 -15.620   5.359  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -5.369 -17.984   6.126  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.980 -17.086   7.502  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.567   9.219   1.584  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -11.871 -10.363  -0.237  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.141 -10.571  -1.649  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.349  -9.217  -2.329  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.374  -8.567  -2.127  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.351 -11.494  -1.808  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.064  -9.441   0.099  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.269 -11.058  -2.086  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.130 -12.463  -1.358  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.213 -11.051  -1.311  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.570 -11.627  -2.867  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.359  -8.829  -3.121  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.420  -7.563  -3.831  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.426  -6.403  -2.833  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.476  -5.828  -2.551  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.656  -7.496  -4.731  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.758  -8.631  -5.586  1.00  0.00           O  
ATOM     17  H   SER A   2     -10.529  -9.364  -3.279  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.522  -7.534  -4.448  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -13.552  -7.428  -4.112  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -12.617  -6.589  -5.334  1.00  0.00           H  
ATOM     21  HG  SER A   2     -12.396  -8.410  -6.492  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.240  -6.094  -2.330  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.094  -5.013  -1.369  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.302  -3.871  -2.010  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.826  -3.998  -3.138  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.454  -5.537  -0.083  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.405  -6.478   0.659  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.120  -6.226  -0.377  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.391  -6.567  -2.565  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.094  -4.651  -1.126  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.254  -4.683   0.565  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.431  -6.129   0.535  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.313  -7.484   0.251  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.150  -6.491   1.718  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.290  -7.090  -1.019  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.452  -5.526  -0.878  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.667  -6.554   0.560  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.183  -2.783  -1.263  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.456  -1.621  -1.744  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.718  -0.942  -0.589  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.065  -1.138   0.575  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.394  -0.639  -2.447  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.657  -0.397  -1.618  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.914  -0.541  -2.477  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.885  -1.050  -3.585  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -13.018  -0.067  -1.906  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.573  -2.689  -0.347  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.737  -2.008  -2.466  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -8.879   0.306  -2.616  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.669  -1.031  -3.427  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.695  -1.106  -0.790  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.623   0.601  -1.181  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.973   0.339  -0.993  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.892  -0.115  -2.390  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.714  -0.157  -0.950  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.925   0.553   0.042  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.937   2.049  -0.278  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.483   2.464  -1.343  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.519  -0.043   0.134  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.521  -1.325   0.971  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.520   0.986   0.667  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.656  -1.007   2.461  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.438  -0.002  -1.899  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.403   0.403   1.009  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.197  -0.316  -0.871  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.345  -1.967   0.656  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.600  -1.879   0.795  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.051   1.746   1.241  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.792   0.488   1.308  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.004   1.458  -0.170  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.781  -0.447   2.793  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.552  -0.410   2.626  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -4.728  -1.936   3.026  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.462   2.819   0.664  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.540   4.260   0.496  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.344   4.915   1.189  1.00  0.00           C  
ATOM     77  O   LYS A   6      -4.947   4.499   2.276  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -7.894   4.783   0.981  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -8.810   5.111  -0.200  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.168   5.621   0.284  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -10.742   6.658  -0.684  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -11.505   7.689   0.055  1.00  0.00           N  
ATOM     83  H   LYS A   6      -6.830   2.474   1.528  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.478   4.468  -0.571  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.369   4.038   1.618  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.747   5.675   1.590  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.339   5.866  -0.832  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -8.949   4.222  -0.815  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.861   4.785   0.380  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.063   6.063   1.275  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -9.933   7.126  -1.245  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.391   6.166  -1.409  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -12.306   7.269   0.482  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -10.923   8.092   0.761  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -11.801   8.402  -0.581  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.802   5.930   0.531  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.659   6.647   1.070  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.037   8.083   1.438  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.066   8.961   0.577  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.533   6.663   0.035  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.062   5.244  -0.285  1.00  0.00           C  
ATOM    102  SD  MET A   7      -2.817   4.678  -1.800  1.00  0.00           S  
ATOM    103  CE  MET A   7      -1.381   4.618  -2.859  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.131   6.263  -0.353  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.366   6.100   1.967  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -2.879   7.150  -0.877  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.697   7.252   0.413  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -0.976   5.225  -0.382  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.320   4.573   0.533  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.283   5.563  -3.392  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -0.490   4.447  -2.255  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.494   3.806  -3.578  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.316   8.279   2.719  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.689   9.594   3.211  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.073   9.562   3.863  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.917   8.745   3.498  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.289   7.559   3.412  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.950   9.939   3.934  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.687  10.307   2.388  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.263  10.459   4.818  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.529  10.544   5.526  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.166  11.919   5.314  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.469  12.896   5.044  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.273  10.213   6.997  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.007  10.807   7.271  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.041   8.718   7.229  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.571  11.120   5.111  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.210   9.807   5.100  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.082  10.583   7.626  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -5.279  10.279   6.834  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.707   8.365   8.017  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -7.246   8.172   6.308  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.006   8.553   7.527  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.485  11.952   5.447  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.224  13.190   5.274  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.694  14.236   6.257  1.00  0.00           C  
ATOM    137  O   ASP A  10      -9.932  15.431   6.086  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.713  12.987   5.556  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.651  13.903   4.768  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.539  13.896   3.524  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.461  14.590   5.429  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.044  11.152   5.667  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.063  13.477   4.234  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -11.972  11.951   5.335  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.890  13.139   6.621  1.00  0.00           H  
ATOM    146  N   LYS A  11      -8.987  13.749   7.266  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.422  14.627   8.277  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.021  15.059   7.844  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.101  15.103   8.661  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.463  13.956   9.652  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -8.723  14.983  10.755  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -7.762  14.783  11.928  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -7.444  16.115  12.611  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -6.014  16.178  12.983  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.798  12.776   7.398  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.056  15.512   8.332  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.244  13.195   9.666  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.518  13.446   9.839  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -8.608  15.991  10.354  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -9.751  14.895  11.104  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -8.203  14.096  12.651  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -6.839  14.323  11.574  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -7.689  16.940  11.942  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -8.063  16.231  13.500  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -5.828  15.517  13.710  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -5.451  15.961  12.185  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -5.793  17.099  13.306  1.00  0.00           H  
ATOM    168  N   TYR A  12      -6.900  15.368   6.562  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.625  15.796   6.011  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.468  15.009   6.632  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.382  15.550   6.832  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.479  17.272   6.383  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.541  18.224   5.187  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -4.632  18.098   4.158  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -6.508  19.209   5.139  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -4.689  18.994   3.032  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -6.566  20.105   4.013  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -5.654  19.953   3.015  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -5.709  20.800   1.951  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.652  15.329   5.904  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.644  15.612   4.936  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.267  17.538   7.088  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.530  17.415   6.898  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -3.868  17.321   4.196  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -7.226  19.308   5.952  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -3.978  18.906   2.211  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -7.324  20.887   3.961  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -4.785  20.997   1.623  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.741  13.744   6.918  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.737  12.878   7.512  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.232  11.893   6.456  1.00  0.00           C  
ATOM    192  O   ALA A  13      -3.963  10.996   6.038  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.328  12.172   8.733  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.627  13.312   6.753  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.907  13.506   7.837  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.840  12.537   9.636  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.397  12.379   8.790  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.171  11.097   8.644  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.952  12.096   6.045  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.341  11.236   5.047  1.00  0.00           C  
ATOM    201  C   PRO A  14      -0.968   9.879   5.646  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.196   9.630   5.954  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.135  12.013   4.543  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.152  13.069   5.599  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.055  13.148   6.518  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.990  11.041   4.312  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.724  11.356   4.404  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.343  12.474   3.576  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.047  12.810   6.164  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.339  14.036   5.131  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.772  12.987   7.558  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.531  14.127   6.465  1.00  0.00           H  
ATOM    213  N   LEU A  15      -1.979   9.035   5.795  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.773   7.711   6.352  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.537   6.684   5.513  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.448   7.041   4.767  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.143   7.689   7.836  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.620   7.923   8.162  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.431   6.638   7.987  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.784   8.518   9.562  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.924   9.246   5.543  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.708   7.489   6.283  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -1.849   6.725   8.251  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.554   8.449   8.349  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.014   8.652   7.455  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -3.975   5.838   8.569  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.451   6.803   8.332  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -4.444   6.359   6.933  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.843   8.558   9.818  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.260   7.894  10.286  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -3.368   9.525   9.581  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.139   5.429   5.663  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.775   4.350   4.928  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.102   3.951   5.577  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.223   3.954   6.801  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.810   3.164   5.001  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.852   3.068   3.812  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.321   2.660   2.579  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.480   3.389   3.971  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.420   2.569   1.460  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.382   3.298   2.852  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.888   2.893   1.651  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.739   2.807   0.594  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.397   5.147   6.272  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -2.966   4.699   3.913  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.227   3.240   5.919  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.387   2.242   5.065  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.373   2.408   2.452  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.851   3.710   4.945  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.776   2.249   0.481  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.437   3.548   2.965  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.561   3.350   0.772  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.064   3.620   4.728  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.377   3.221   5.204  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.977   2.161   4.278  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.062   2.364   3.068  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.306   4.430   5.327  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.388   4.184   6.383  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.094   5.488   6.756  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.609   6.142   5.823  1.00  0.00           O  
ATOM    261  OE2 GLU A  17      -9.104   5.803   7.966  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.956   3.620   3.734  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.210   2.796   6.193  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.726   5.313   5.595  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.773   4.635   4.364  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.115   3.468   6.002  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -7.939   3.742   7.272  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.389   1.022   4.898  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.252   0.862   6.336  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.798   0.587   6.721  1.00  0.00           C  
ATOM    271  O   PRO A  18      -4.978   0.253   5.866  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.189  -0.281   6.695  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.460  -1.020   5.396  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -7.993  -0.137   4.250  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.504   1.708   6.805  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.733  -0.941   7.433  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.114   0.095   7.131  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -7.933  -1.975   5.382  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.524  -1.242   5.298  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.273  -0.658   3.617  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.826   0.155   3.610  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.521   0.737   8.008  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.180   0.509   8.517  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.775  -0.941   8.242  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.625  -1.213   7.898  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.092   0.902   9.993  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.642   0.879  10.482  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.302  -0.466  11.126  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.994  -0.299  12.615  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.018  -1.319  13.060  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.193   1.009   8.697  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.505   1.166   7.968  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.511   1.899  10.133  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.692   0.218  10.592  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -1.969   1.066   9.644  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.484   1.681  11.202  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.137  -1.155  10.999  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -1.444  -0.909  10.621  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -1.596   0.699  12.800  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.912  -0.390  13.195  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.433  -1.891  13.767  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.753  -1.889  12.282  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -0.208  -0.865  13.431  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.740  -1.833   8.405  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.498  -3.247   8.178  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.487  -3.768   7.133  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.606  -3.269   7.029  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.601  -4.002   9.505  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.672  -1.603   8.686  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.485  -3.353   7.792  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.719  -3.793  10.111  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.493  -3.676  10.040  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -4.664  -5.072   9.311  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.039  -4.767   6.387  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -5.870  -5.361   5.354  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.660  -6.877   5.347  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.540  -7.354   5.517  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.602  -4.697   4.002  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.048  -5.484   2.768  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.541  -5.810   2.836  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.683  -4.740   1.481  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.127  -5.168   6.478  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -6.909  -5.157   5.614  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.101  -3.728   3.991  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.533  -4.506   3.920  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.512  -6.432   2.755  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -7.926  -5.550   3.822  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.073  -5.238   2.077  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.690  -6.875   2.658  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.581  -4.580   0.886  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.236  -3.778   1.733  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -4.968  -5.333   0.910  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.757  -7.593   5.147  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.709  -9.045   5.115  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.418  -9.565   3.863  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.430  -9.007   3.441  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.341  -9.645   6.372  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.054 -11.034   6.503  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.666  -7.198   5.009  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.649  -9.297   5.087  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.976  -9.114   7.251  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.422  -9.500   6.338  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.446 -11.386   7.354  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.858 -10.628   3.304  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.424 -11.229   2.108  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.018 -12.703   2.043  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.374 -13.214   2.957  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.030 -10.427   0.867  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.532 -10.555   0.584  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.465  -8.966   0.996  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.216 -10.200  -0.871  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.035 -11.075   3.652  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.510 -11.173   2.196  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.557 -10.845   0.009  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.974  -9.899   1.252  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.204 -11.574   0.792  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.527  -8.924   1.242  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.890  -8.484   1.786  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.291  -8.450   0.052  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.643 -11.009  -1.326  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.146 -10.059  -1.420  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.632  -9.280  -0.901  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.413 -13.345   0.953  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.099 -14.749   0.756  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.300 -14.931  -0.535  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.242 -14.025  -1.367  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.370 -15.599   0.718  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.253 -15.287   1.793  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.937 -12.921   0.214  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.498 -15.035   1.620  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.884 -15.439  -0.230  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.104 -16.654   0.762  1.00  0.00           H  
ATOM    373  HG  SER A  24      -8.792 -15.436   2.668  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.704 -16.108  -0.665  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.911 -16.419  -1.841  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.817 -16.425  -3.075  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.575 -17.370  -3.288  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.196 -17.757  -1.636  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.755 -16.838   0.016  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.162 -15.636  -1.955  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.237 -17.740  -2.154  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.032 -17.921  -0.572  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.812 -18.562  -2.037  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.709 -15.359  -3.854  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.508 -15.230  -5.060  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.288 -13.913  -5.063  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.924 -13.566  -6.056  1.00  0.00           O  
ATOM    388  H   GLY A  26      -5.089 -14.595  -3.673  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.862 -15.274  -5.936  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.202 -16.067  -5.132  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.212 -13.216  -3.938  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.903 -11.945  -3.798  1.00  0.00           C  
ATOM    393  C   ASP A  27      -7.047 -10.834  -4.410  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.905 -11.070  -4.802  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.136 -11.604  -2.325  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.263 -12.388  -1.650  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.557 -13.498  -2.145  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.805 -11.861  -0.655  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.692 -13.506  -3.135  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.851 -12.075  -4.318  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.211 -11.782  -1.776  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.354 -10.539  -2.244  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.632  -9.648  -4.474  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.937  -8.500  -5.032  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.895  -7.356  -4.017  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.759  -7.263  -3.145  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.627  -8.122  -6.344  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.771  -9.362  -7.030  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.727  -7.291  -7.261  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.561  -9.464  -4.153  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.905  -8.786  -5.233  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.570  -7.608  -6.155  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.704  -9.453  -7.381  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.935  -6.232  -7.113  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.682  -7.493  -7.025  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.922  -7.557  -8.300  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.882  -6.514  -4.163  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.717  -5.381  -3.268  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.439  -4.123  -4.094  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.326  -3.928  -4.579  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.620  -5.679  -2.244  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.413  -4.491  -1.302  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.933  -6.953  -1.459  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.184  -6.598  -4.873  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.655  -5.247  -2.729  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.689  -5.840  -2.787  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.364  -4.223  -0.841  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -3.697  -4.763  -0.526  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -4.031  -3.640  -1.867  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.842  -6.805  -0.875  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.079  -7.781  -2.153  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.104  -7.182  -0.789  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.470  -3.302  -4.227  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.351  -2.067  -4.985  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.695  -0.981  -4.130  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.539  -1.147  -2.921  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.716  -1.609  -5.503  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.576  -0.863  -6.831  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.242   0.512  -6.761  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.482   0.535  -6.608  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -7.496   1.510  -6.863  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.372  -3.467  -3.828  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.710  -2.309  -5.832  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.368  -2.472  -5.633  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.189  -0.960  -4.766  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -6.520  -0.747  -7.078  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.028  -1.449  -7.631  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.328   0.107  -4.792  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.693   1.219  -4.109  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.113   2.555  -4.726  1.00  0.00           C  
ATOM    451  O   PHE A  31      -4.909   2.783  -5.918  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.182   1.046  -4.280  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.580  -0.056  -3.406  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.686  -1.358  -3.783  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -1.937   0.267  -2.251  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.126  -2.380  -2.971  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.379  -0.755  -1.439  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.485  -2.057  -1.816  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.458   0.233  -5.775  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.014   1.186  -3.067  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -2.968   0.824  -5.324  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.689   1.989  -4.047  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.201  -1.617  -4.707  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -1.852   1.311  -1.948  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.213  -3.424  -3.273  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -0.864  -0.496  -0.514  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.056  -2.842  -1.194  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.693   3.402  -3.888  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.144   4.707  -4.337  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.572   5.786  -3.414  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.439   5.569  -2.210  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.672   4.735  -4.415  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.289   4.880  -3.022  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.154   5.849  -5.346  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.855   3.207  -2.921  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.752   4.863  -5.342  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.004   3.784  -4.831  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.592   4.499  -2.275  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.494   5.932  -2.823  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.219   4.313  -2.975  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.095   6.253  -4.973  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.406   6.642  -5.381  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.303   5.446  -6.347  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.250   6.923  -4.012  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.697   8.034  -3.258  1.00  0.00           C  
ATOM    486  C   MET A  33      -5.804   8.965  -2.760  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.382   9.721  -3.539  1.00  0.00           O  
ATOM    488  CB  MET A  33      -3.729   8.820  -4.145  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.290   8.340  -3.948  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.213   9.139  -5.126  1.00  0.00           S  
ATOM    491  CE  MET A  33      -1.965  10.757  -5.186  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.362   7.090  -4.992  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.180   7.584  -2.410  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.014   8.707  -5.191  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -3.797   9.883  -3.910  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -1.960   8.561  -2.933  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.239   7.259  -4.072  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -2.910  10.698  -5.725  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.147  11.111  -4.172  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -1.297  11.449  -5.699  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.065   8.878  -1.463  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.093   9.703  -0.851  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.808  11.175  -1.155  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.536  11.808  -1.919  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.108   9.528   0.668  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.370   8.793   1.124  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.541   7.605   0.905  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.242   9.563   1.769  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.591   8.261  -0.837  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.032   9.362  -1.288  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.225   8.972   0.982  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.057  10.504   1.151  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.040  10.532   1.916  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.098   9.174   2.107  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.746  11.678  -0.542  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.356  13.063  -0.737  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.971  13.289  -0.128  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.245  12.334   0.143  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.429  14.006  -0.189  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.289  14.176   1.326  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.652  14.408   1.980  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -7.537  15.384   3.153  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.818  16.096   3.361  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.159  11.157   0.078  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.294  13.237  -1.812  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.351  14.977  -0.677  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.419  13.612  -0.424  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.822  13.288   1.752  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -5.630  15.017   1.540  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.352  14.800   1.242  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.057  13.459   2.331  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -7.263  14.843   4.059  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -6.743  16.104   2.958  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -8.901  16.836   2.692  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.578  15.456   3.245  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -8.841  16.477   4.285  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.646  14.558   0.069  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.360  14.922   0.640  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.251  14.153  -0.079  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.318  13.663   0.555  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.372  14.678   2.152  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.493  13.186   2.466  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -1.131  15.279   2.813  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.241  15.329  -0.155  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.215  15.989   0.472  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.248  15.180   2.565  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.794  12.627   1.843  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.260  13.016   3.517  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.510  12.853   2.260  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.893  14.717   3.716  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.290  15.229   2.122  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.326  16.320   3.075  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.389  14.072  -1.394  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.410  13.372  -2.208  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.740  14.301  -2.605  1.00  0.00           C  
ATOM    556  O   GLY A  37       0.858  15.406  -2.079  1.00  0.00           O  
ATOM    557  H   GLY A  37      -2.150  14.474  -1.903  1.00  0.00           H  
ATOM    558  HA2 GLY A  37      -0.017  12.517  -1.656  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.891  12.979  -3.104  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.577  13.806  -3.555  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.364  12.486  -4.126  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.776  11.390  -3.142  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.210  11.682  -2.027  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.185  12.476  -5.405  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.190  13.608  -5.266  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.745  14.485  -4.108  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.393  12.340  -4.308  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.692  11.519  -5.535  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.550  12.621  -6.279  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.189  13.212  -5.084  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.240  14.188  -6.187  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.534  14.588  -3.362  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.494  15.491  -4.446  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.626  10.152  -3.587  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.975   9.010  -2.760  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.797   8.013  -3.581  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.215   8.319  -4.697  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.725   8.382  -2.143  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.035   9.305  -1.220  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.032   9.206   0.160  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.877  10.343  -1.491  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.739  10.148   0.684  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.302  10.851  -0.341  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.272   9.923  -4.495  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.591   9.392  -1.945  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.060   8.059  -2.945  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.014   7.488  -1.590  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.153  10.696  -2.485  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.896  10.329   1.746  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.885  11.657  -0.242  1.00  0.00           H  
ATOM    591  N   ASN A  40       3.003   6.843  -2.997  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.766   5.799  -3.660  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.183   4.434  -3.291  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.043   4.344  -2.837  1.00  0.00           O  
ATOM    595  CB  ASN A  40       5.230   5.823  -3.218  1.00  0.00           C  
ATOM    596  CG  ASN A  40       6.166   5.592  -4.407  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.752   5.531  -5.552  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       7.446   5.470  -4.071  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.658   6.602  -2.089  1.00  0.00           H  
ATOM    600  HA  ASN A  40       3.681   6.015  -4.724  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.458   6.781  -2.751  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       5.398   5.053  -2.463  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.720   5.530  -3.111  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       8.136   5.316  -4.778  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.990   3.405  -3.500  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.569   2.048  -3.196  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.803   1.176  -2.954  1.00  0.00           C  
ATOM    608  O   VAL A  41       4.980   0.151  -3.610  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.669   1.516  -4.313  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.397   0.021  -4.133  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.363   2.307  -4.390  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.916   3.487  -3.870  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.980   2.085  -2.278  1.00  0.00           H  
ATOM    614  HB  VAL A  41       3.197   1.648  -5.258  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.450  -0.232  -3.073  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.403  -0.215  -4.513  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       3.141  -0.553  -4.682  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.683   1.820  -5.090  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.902   2.344  -3.402  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.571   3.321  -4.731  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.624   1.616  -2.013  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.836   0.890  -1.677  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.539  -0.094  -0.544  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.045   0.300   0.511  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.976   1.863  -1.365  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.993   3.025  -2.361  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.320   1.134  -1.310  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.237   2.521  -3.785  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.473   2.453  -1.484  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.131   0.322  -2.559  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.800   2.289  -0.377  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       7.044   3.560  -2.317  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.773   3.733  -2.083  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.171   0.080  -1.544  1.00  0.00           H  
ATOM    635 HG22 ILE A  42      10.002   1.575  -2.037  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.743   1.228  -0.310  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.328   3.373  -4.460  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.156   1.937  -3.811  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.400   1.898  -4.099  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.854  -1.356  -0.800  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.627  -2.398   0.186  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.836  -2.551   1.111  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.880  -1.944   0.878  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.420  -3.704  -0.584  1.00  0.00           C  
ATOM    645  CG  PHE A  43       5.090  -3.778  -1.338  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       5.001  -3.296  -2.606  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.000  -4.327  -0.740  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       3.767  -3.364  -3.306  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       2.765  -4.396  -1.439  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.676  -3.913  -2.707  1.00  0.00           C  
ATOM    651  H   PHE A  43       7.256  -1.667  -1.660  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.757  -2.105   0.773  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.237  -3.828  -1.295  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.476  -4.539   0.115  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       5.875  -2.856  -3.086  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       4.072  -4.713   0.277  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       3.694  -2.978  -4.323  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       1.892  -4.836  -0.960  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.728  -3.966  -3.245  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.654  -3.366   2.140  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.717  -3.606   3.101  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.433  -4.911   2.747  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.637  -4.914   2.498  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.158  -3.743   4.518  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.025  -3.128   5.618  1.00  0.00           C  
ATOM    666  OD1 ASP A  44       9.840  -2.245   5.270  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.854  -3.553   6.781  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.801  -3.856   2.321  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.372  -2.738   3.026  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.173  -3.278   4.550  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.017  -4.802   4.736  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.661  -5.988   2.737  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.206  -7.296   2.417  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.144  -8.365   2.681  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.371  -8.256   3.632  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.515  -7.531   3.174  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.705  -7.570   2.213  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.893  -8.300   2.841  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.986  -7.312   3.256  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.373  -7.530   4.668  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.682  -5.976   2.940  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.444  -7.301   1.353  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.662  -6.739   3.908  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.457  -8.469   3.726  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.414  -8.070   1.290  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.997  -6.554   1.947  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.560  -8.865   3.712  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      13.300  -9.019   2.131  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.857  -7.432   2.612  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.630  -6.290   3.125  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.775  -6.693   5.038  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      13.564  -7.776   5.202  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.043  -8.272   4.720  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.138  -9.374   1.822  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.183 -10.462   1.950  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.939 -11.786   2.077  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.101 -11.881   1.687  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.206 -10.441   0.773  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.665  -9.029   0.534  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.859 -11.000  -0.492  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.770  -9.455   1.051  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.614 -10.293   2.864  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.363 -11.084   1.027  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.209  -8.322   1.160  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.796  -8.763  -0.514  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.605  -8.999   0.787  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.538 -10.416  -1.355  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.944 -10.942  -0.397  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.561 -12.040  -0.625  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.229 -12.801   2.638  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.820 -14.116   2.820  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.909 -14.866   1.490  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.220 -14.522   0.531  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.928 -14.810   3.836  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.617 -14.041   3.834  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.850 -12.725   3.111  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.761 -14.030   3.150  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.768 -15.855   3.566  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.383 -14.804   4.826  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.836 -14.617   3.337  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.279 -13.861   4.856  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.153 -12.600   2.282  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.707 -11.875   3.778  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.764 -15.879   1.475  1.00  0.00           N  
ATOM    725  CA  ALA A  48       8.953 -16.681   0.278  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.598 -16.911  -0.394  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.688 -17.476   0.211  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.651 -17.992   0.647  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.321 -16.152   2.259  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.596 -16.120  -0.400  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       9.993 -18.489  -0.261  1.00  0.00           H  
ATOM    732  HB2 ALA A  48      10.505 -17.780   1.290  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       8.951 -18.640   1.173  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.507 -16.463  -1.638  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.278 -16.613  -2.399  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.054 -15.412  -3.320  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.169 -15.529  -4.539  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.252 -16.005  -2.124  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.323 -17.526  -2.992  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.434 -16.716  -1.718  1.00  0.00           H  
ATOM    741  N   GLU A  50       5.737 -14.283  -2.702  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.495 -13.062  -3.450  1.00  0.00           C  
ATOM    743  C   GLU A  50       6.814 -12.332  -3.716  1.00  0.00           C  
ATOM    744  O   GLU A  50       7.884 -12.831  -3.370  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.505 -12.156  -2.716  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.331 -11.779  -3.622  1.00  0.00           C  
ATOM    747  CD  GLU A  50       2.917 -10.322  -3.406  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       2.877  -9.912  -2.226  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       2.650  -9.651  -4.427  1.00  0.00           O  
ATOM    750  H   GLU A  50       5.645 -14.197  -1.709  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.054 -13.383  -4.394  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.134 -12.662  -1.825  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.013 -11.252  -2.379  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.608 -11.932  -4.665  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.484 -12.435  -3.417  1.00  0.00           H  
ATOM    756  N   SER A  51       6.693 -11.163  -4.326  1.00  0.00           N  
ATOM    757  CA  SER A  51       7.862 -10.359  -4.641  1.00  0.00           C  
ATOM    758  C   SER A  51       7.652  -8.920  -4.166  1.00  0.00           C  
ATOM    759  O   SER A  51       7.355  -8.035  -4.967  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.159 -10.385  -6.141  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.157 -11.710  -6.664  1.00  0.00           O  
ATOM    762  H   SER A  51       5.819 -10.763  -4.603  1.00  0.00           H  
ATOM    763  HA  SER A  51       8.686 -10.824  -4.100  1.00  0.00           H  
ATOM    764  HB2 SER A  51       7.417  -9.785  -6.669  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.130  -9.923  -6.326  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.458 -12.354  -5.961  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.813  -8.730  -2.864  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.645  -7.414  -2.274  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.631  -6.440  -2.919  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.237  -5.378  -3.399  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.826  -7.508  -0.757  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.055  -9.456  -2.220  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.628  -7.083  -2.486  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.938  -7.118  -0.260  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       7.973  -8.549  -0.473  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.696  -6.923  -0.459  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.929  -6.846  -2.910  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.976  -6.021  -3.490  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.933  -6.073  -5.019  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.950  -6.324  -5.663  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.272  -6.566  -2.912  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.946  -7.960  -2.402  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.433  -8.096  -2.351  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.836  -5.061  -3.246  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.053  -6.601  -3.671  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.638  -5.930  -2.106  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.377  -8.717  -3.057  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.376  -8.114  -1.412  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.093  -8.955  -2.932  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.082  -8.244  -1.331  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.745  -5.833  -5.554  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.557  -5.850  -6.995  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.280  -5.084  -7.347  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.270  -4.281  -8.278  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.524  -7.297  -7.488  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.923  -5.630  -5.023  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.410  -5.345  -7.447  1.00  0.00           H  
ATOM    798  HB1 ALA A  54       9.802  -7.330  -8.541  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.227  -7.895  -6.908  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.518  -7.700  -7.366  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.233  -5.361  -6.582  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.953  -4.708  -6.803  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.075  -3.225  -6.448  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.304  -2.401  -6.938  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.844  -5.433  -6.038  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.239  -6.655  -6.733  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.600  -7.603  -5.717  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.253  -6.234  -7.824  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.249  -6.015  -5.826  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.722  -4.792  -7.864  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.240  -5.748  -5.073  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.043  -4.722  -5.838  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.045  -7.204  -7.222  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       4.272  -7.736  -4.870  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.657  -7.180  -5.370  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.412  -8.568  -6.188  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.236  -6.294  -7.438  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.466  -5.209  -8.130  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.356  -6.897  -8.683  1.00  0.00           H  
ATOM    820  N   SER A  56       7.049  -2.930  -5.600  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.282  -1.559  -5.175  1.00  0.00           C  
ATOM    822  C   SER A  56       7.362  -0.639  -6.395  1.00  0.00           C  
ATOM    823  O   SER A  56       8.299  -0.731  -7.186  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.562  -1.450  -4.345  1.00  0.00           C  
ATOM    825  OG  SER A  56       9.513  -2.452  -4.695  1.00  0.00           O  
ATOM    826  H   SER A  56       7.673  -3.605  -5.207  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.424  -1.300  -4.556  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.004  -0.465  -4.487  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.315  -1.539  -3.285  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.325  -3.294  -4.189  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.365   0.226  -6.510  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.311   1.162  -7.620  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.952   2.486  -7.197  1.00  0.00           C  
ATOM    834  O   ASN A  57       6.357   3.256  -6.446  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.865   1.448  -8.029  1.00  0.00           C  
ATOM    836  CG  ASN A  57       4.730   1.525  -9.551  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       5.581   2.051 -10.250  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       3.618   0.971 -10.024  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.607   0.294  -5.862  1.00  0.00           H  
ATOM    840  HA  ASN A  57       6.853   0.677  -8.431  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.212   0.666  -7.642  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.535   2.386  -7.584  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       2.960   0.554  -9.397  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       3.440   0.970 -11.009  1.00  0.00           H  
ATOM    845  N   THR A  58       8.158   2.708  -7.699  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.888   3.926  -7.383  1.00  0.00           C  
ATOM    847  C   THR A  58       8.562   5.021  -8.400  1.00  0.00           C  
ATOM    848  O   THR A  58       9.458   5.708  -8.886  1.00  0.00           O  
ATOM    849  CB  THR A  58      10.377   3.580  -7.317  1.00  0.00           C  
ATOM    850  OG1 THR A  58      11.009   4.826  -7.036  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.944   3.174  -8.678  1.00  0.00           C  
ATOM    852  H   THR A  58       8.636   2.076  -8.309  1.00  0.00           H  
ATOM    853  HA  THR A  58       8.553   4.283  -6.409  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.565   2.809  -6.570  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.531   5.293  -6.292  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.711   2.126  -8.871  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.500   3.794  -9.457  1.00  0.00           H  
ATOM    858 HG23 THR A  58      12.025   3.311  -8.677  1.00  0.00           H  
ATOM    859  N   LYS A  59       7.276   5.151  -8.690  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.821   6.152  -9.640  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.606   6.882  -9.063  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.478   6.664  -9.503  1.00  0.00           O  
ATOM    863  CB  LYS A  59       6.562   5.515 -11.006  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.994   6.540 -11.991  1.00  0.00           C  
ATOM    865  CD  LYS A  59       5.054   5.872 -12.996  1.00  0.00           C  
ATOM    866  CE  LYS A  59       5.128   6.563 -14.358  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       3.929   7.402 -14.581  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.552   4.588  -8.290  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.628   6.873  -9.768  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       7.490   5.102 -11.401  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.865   4.684 -10.899  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.456   7.314 -11.444  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.810   7.031 -12.521  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       5.319   4.820 -13.103  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       4.031   5.907 -12.622  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       6.025   7.181 -14.412  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       5.208   5.816 -15.149  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.698   7.402 -15.554  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       3.162   7.031 -14.057  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       4.116   8.337 -14.281  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.878   7.733  -8.084  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.821   8.497  -7.442  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.828   8.977  -8.501  1.00  0.00           C  
ATOM    884  O   LEU A  60       4.225   9.542  -9.520  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.414   9.627  -6.597  1.00  0.00           C  
ATOM    886  CG  LEU A  60       5.922  10.845  -7.370  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       4.789  11.837  -7.638  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.099  11.502  -6.646  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.797   7.905  -7.731  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.301   7.824  -6.760  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.656   9.961  -5.889  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       6.240   9.222  -6.013  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.288  10.507  -8.340  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       4.232  12.010  -6.716  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       5.206  12.780  -7.992  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       4.119  11.429  -8.395  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       6.998  12.586  -6.696  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.106  11.186  -5.603  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.033  11.201  -7.123  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.554   8.735  -8.226  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.501   9.136  -9.144  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.664  10.243  -8.500  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.012  10.020  -7.481  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.661   7.914  -9.522  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.240   8.275  -7.397  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.976   9.528 -10.043  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.022   8.179 -10.329  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       1.318   7.109  -9.851  1.00  0.00           H  
ATOM    909  HB3 ALA A  61       0.088   7.585  -8.655  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.710  11.412  -9.120  1.00  0.00           N  
ATOM    911  CA  ILE A  62      -0.036  12.554  -8.621  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.499  12.432  -9.054  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.407  12.583  -8.237  1.00  0.00           O  
ATOM    914  CB  ILE A  62       0.627  13.862  -9.058  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       0.013  15.060  -8.331  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       0.570  14.023 -10.579  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       0.445  15.090  -6.864  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.243  11.586  -9.948  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.006  12.521  -7.532  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.680  13.821  -8.779  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       0.317  15.984  -8.824  1.00  0.00           H  
ATOM    922 HG13 ILE A  62      -1.074  15.008  -8.393  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       1.089  13.190 -11.053  1.00  0.00           H  
ATOM    924 HG22 ILE A  62      -0.471  14.035 -10.904  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.050  14.960 -10.863  1.00  0.00           H  
ATOM    926 HD11 ILE A  62      -0.050  15.918  -6.356  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       0.169  14.152  -6.384  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       1.525  15.224  -6.806  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.681  12.159 -10.337  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -3.018  12.014 -10.889  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.877  11.193  -9.924  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.761   9.970  -9.872  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.932  11.378 -12.278  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.938  12.037 -10.995  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.447  13.012 -10.986  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.951  12.161 -13.037  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.003  10.814 -12.362  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -3.779  10.709 -12.424  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.742  11.919  -9.166  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.620  11.271  -8.207  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.778  10.563  -8.914  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.443  11.152  -9.765  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.081  12.384  -7.281  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.820  13.683  -8.028  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.907  13.369  -9.202  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.126  10.557  -7.711  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.139  12.279  -7.040  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.535  12.359  -6.338  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.756  14.118  -8.377  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.355  14.415  -7.368  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.348  13.694 -10.144  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.948  13.879  -9.106  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.985   9.310  -8.535  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -8.050   8.517  -9.122  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.998   7.073  -8.620  1.00  0.00           C  
ATOM    956  O   GLY A  65      -8.993   6.551  -8.117  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.439   8.839  -7.842  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -9.016   8.957  -8.874  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.962   8.531 -10.209  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.830   6.467  -8.772  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.635   5.094  -8.341  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.353   4.528  -8.955  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.344   4.118 -10.114  1.00  0.00           O  
ATOM    964  CB  SER A  66      -7.835   4.223  -8.721  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.305   4.505 -10.036  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.027   6.900  -9.183  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.551   5.141  -7.256  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -7.555   3.171  -8.653  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.642   4.384  -8.005  1.00  0.00           H  
ATOM    970  HG  SER A  66      -7.533   4.695 -10.642  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.301   4.527  -8.150  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.016   4.018  -8.599  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.195   2.796  -9.502  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.035   2.890 -10.719  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.237   3.603  -7.349  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.113   4.569  -6.968  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -0.019   4.688  -7.768  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -1.207   5.308  -5.831  1.00  0.00           C  
ATOM    979  CE1 PHE A  67       1.025   5.584  -7.415  1.00  0.00           C  
ATOM    980  CE2 PHE A  67      -0.163   6.203  -5.478  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.931   6.323  -6.277  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.316   4.862  -7.208  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.532   4.816  -9.163  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -2.930   3.521  -6.512  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.812   2.612  -7.511  1.00  0.00           H  
ATOM    986  HD1 PHE A  67       0.056   4.096  -8.680  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -2.084   5.212  -5.190  1.00  0.00           H  
ATOM    988  HE1 PHE A  67       1.901   5.679  -8.056  1.00  0.00           H  
ATOM    989  HE2 PHE A  67      -0.239   6.795  -4.565  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.731   7.010  -6.006  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.526   1.678  -8.873  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.728   0.439  -9.605  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.071  -0.710  -8.654  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.050  -0.539  -7.436  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.397   0.134 -10.295  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.175   0.291  -9.388  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.012  -0.543  -8.300  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.237   1.266  -9.657  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.138  -0.396  -7.446  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.913   1.413  -8.803  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.044   0.575  -7.739  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.129   0.714  -6.933  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.655   1.611  -7.883  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.558   0.588 -10.296  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.424  -0.885 -10.678  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.286   0.795 -11.155  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.754  -1.313  -8.088  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.366   1.925 -10.516  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.279  -1.047  -6.584  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.662   2.179  -9.004  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.498  -0.185  -6.697  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.378  -1.854  -9.246  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.724  -3.031  -8.467  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.766  -4.178  -8.797  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.171  -4.203  -9.872  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.171  -3.456  -8.725  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.657  -2.968  -9.973  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.392  -1.985 -10.237  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.616  -2.729  -7.425  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.237  -4.544  -8.712  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.806  -3.090  -7.920  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.432  -3.521 -10.278  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.648  -5.098  -7.851  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.773  -6.244  -8.027  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.310  -7.420  -7.210  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.721  -7.249  -6.064  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.337  -5.867  -7.660  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.712  -4.974  -8.734  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.280  -5.194  -6.287  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.136  -5.070  -6.978  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.792  -6.513  -9.083  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.752  -6.786  -7.606  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.053  -5.296  -9.718  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -1.012  -3.940  -8.567  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.375  -5.050  -8.683  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.848  -4.198  -6.387  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.288  -5.112  -5.880  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.664  -5.791  -5.615  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.288  -8.590  -7.832  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.767  -9.795  -7.177  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.618 -10.503  -6.454  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.493 -10.529  -6.948  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.450 -10.668  -8.232  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.738 -10.078  -8.390  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.747 -12.079  -7.722  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.951  -8.721  -8.764  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.494  -9.507  -6.416  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.863 -10.700  -9.149  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.649  -9.164  -8.787  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.272 -12.810  -8.377  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.356 -12.190  -6.710  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.824 -12.244  -7.714  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.944 -11.059  -5.297  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.953 -11.764  -4.502  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.361 -13.234  -4.373  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.453 -13.617  -4.790  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.747 -11.064  -3.157  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.182  -9.644  -3.221  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -0.927  -9.091  -1.816  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.074  -9.592  -4.093  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.862 -11.033  -4.901  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -1.007 -11.714  -5.039  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.705 -11.029  -2.637  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.078 -11.673  -2.550  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.926  -9.000  -3.689  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.612  -9.561  -1.111  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.100  -9.306  -1.522  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.087  -8.013  -1.815  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.739  -8.808  -3.728  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.588 -10.552  -4.047  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72      -0.208  -9.379  -5.124  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.462 -14.015  -3.794  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.715 -15.434  -3.605  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.903 -15.984  -2.430  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.456 -16.615  -1.530  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.576 -13.695  -3.457  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.777 -15.597  -3.426  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.457 -15.977  -4.515  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.396 -15.725  -2.476  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.288 -16.186  -1.427  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.687 -15.895  -0.050  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.359 -14.750   0.259  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.653 -15.531  -1.645  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.369 -16.476  -2.436  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.468 -15.432  -0.354  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.837 -15.211  -3.212  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.386 -17.268  -1.510  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.545 -14.553  -2.113  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.486 -16.125  -3.365  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.146 -14.559   0.213  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.314 -16.330   0.243  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.527 -15.336  -0.599  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.560 -16.978   0.763  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.004 -16.850   2.099  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.015 -16.211   3.053  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.208 -16.506   2.990  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.381 -18.264   2.503  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.392 -19.187   1.575  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.938 -18.348   0.431  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.786 -16.238   2.090  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.128 -18.455   3.545  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.456 -18.419   2.401  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.206 -19.674   2.114  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.256 -19.976   1.195  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.020 -18.451   0.346  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.512 -18.656  -0.524  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.501 -15.347   3.917  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.344 -14.663   4.884  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.930 -13.198   5.033  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.038 -12.757   4.416  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.469 -15.113   3.963  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.276 -15.164   5.849  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.386 -14.721   4.567  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.684 -12.484   5.855  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.408 -11.078   6.094  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.424 -10.203   5.357  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.630 -10.351   5.546  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.393 -10.848   7.607  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.682  -9.623   7.764  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       2.784 -10.547   8.167  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.470 -12.850   6.354  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.427 -10.846   5.680  1.00  0.00           H  
ATOM   1123  HB  THR A  77       0.938 -11.694   8.124  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.662  -9.361   8.729  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       2.730 -10.479   9.253  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.469 -11.348   7.888  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       3.144  -9.602   7.760  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.899  -9.309   4.532  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.745  -8.410   3.765  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.852  -7.044   4.448  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.875  -6.544   5.001  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       2.057  -8.236   2.410  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.970  -9.523   1.586  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       2.985 -10.456   1.656  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       0.878  -9.750   0.774  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       2.903 -11.667   0.882  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       0.796 -10.961   0.000  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       1.814 -11.860   0.091  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       1.737 -13.004  -0.641  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.917  -9.194   4.383  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.737  -8.855   3.701  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       1.050  -7.852   2.572  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.596  -7.484   1.834  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       3.847 -10.276   2.298  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       0.077  -9.013   0.720  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       3.698 -12.412   0.928  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78      -0.060 -11.154  -0.646  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.691 -12.784  -1.615  1.00  0.00           H  
ATOM   1149  N   SER A  79       4.050  -6.480   4.385  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.299  -5.183   4.990  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.736  -4.181   3.919  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.360  -4.559   2.929  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.359  -5.281   6.088  1.00  0.00           C  
ATOM   1154  OG  SER A  79       5.078  -6.332   7.009  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.840  -6.894   3.933  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.347  -4.882   5.429  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       6.337  -5.447   5.635  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       5.413  -4.334   6.625  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.166  -6.211   7.399  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.390  -2.924   4.153  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.739  -1.865   3.221  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.611  -0.490   3.880  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.286  -0.392   5.062  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.752  -1.954   2.055  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.291  -2.096   2.486  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.765  -3.330   2.710  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.518  -0.989   2.645  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.409  -3.463   3.109  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80       0.162  -1.121   3.046  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.364  -2.354   3.269  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.882  -2.625   4.961  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.774  -2.028   2.920  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.853  -1.060   1.439  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       4.020  -2.805   1.429  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.385  -4.218   2.581  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.939   0.000   2.466  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.012  -4.452   3.288  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.458  -0.233   3.173  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.405  -2.456   3.576  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.872   0.537   3.085  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.790   1.902   3.576  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.674   2.895   2.418  1.00  0.00           C  
ATOM   1183  O   TYR A  81       4.587   2.495   1.258  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.099   2.161   4.325  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.350   1.716   3.563  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.846   2.496   2.538  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       7.980   0.537   3.901  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.024   2.078   1.822  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.157   0.118   3.184  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.620   0.909   2.180  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.732   0.514   1.503  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.136   0.449   2.125  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.902   1.981   4.203  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.177   3.226   4.542  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.066   1.642   5.283  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.348   3.428   2.271  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.588  -0.079   4.710  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.426   2.684   1.010  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.665  -0.811   3.441  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.835  -0.478   1.563  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.678   4.172   2.773  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.574   5.226   1.778  1.00  0.00           C  
ATOM   1203  C   CYS A  82       5.721   6.213   2.002  1.00  0.00           C  
ATOM   1204  O   CYS A  82       5.614   7.117   2.829  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.209   5.916   1.825  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.114   7.493   0.901  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.749   4.489   3.718  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.661   4.745   0.803  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.458   5.233   1.428  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       2.949   6.105   2.867  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.793   6.006   1.251  1.00  0.00           N  
ATOM   1212  CA  THR A  83       7.958   6.867   1.357  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.550   8.260   1.840  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.037   8.733   2.866  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.664   6.876   0.000  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.791   6.023   0.188  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.278   8.238  -0.331  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.871   5.268   0.580  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.626   6.450   2.111  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.989   6.551  -0.792  1.00  0.00           H  
ATOM   1221  HG1 THR A  83       9.508   5.179   0.642  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       8.567   8.826  -0.911  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       9.516   8.763   0.594  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.189   8.094  -0.912  1.00  0.00           H  
ATOM   1225  N   PRO A  84       6.638   8.895   1.057  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.159  10.225   1.395  1.00  0.00           C  
ATOM   1227  C   PRO A  84       5.172  10.173   2.562  1.00  0.00           C  
ATOM   1228  O   PRO A  84       4.186   9.437   2.515  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       5.536  10.755   0.113  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.271   9.537  -0.757  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.039   8.366  -0.165  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       6.917  10.799   1.703  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       4.611  11.293   0.322  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.205  11.455  -0.386  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.206   9.316  -0.792  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.592   9.724  -1.781  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.378   7.527   0.049  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.802   8.004  -0.854  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.471  10.961   3.584  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.623  11.014   4.762  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.052   9.931   5.753  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.517   9.846   6.857  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.146  10.910   4.374  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.818  11.529   3.036  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.174  10.834   2.027  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.051  12.783   2.553  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.032  11.645   0.987  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.576  12.851   1.315  1.00  0.00           N  
ATOM   1249  H   HIS A  85       6.274  11.556   3.615  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       4.778  11.992   5.217  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.859   9.858   4.357  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.544  11.392   5.144  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.543  13.593   3.093  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.561  11.390   0.037  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.561  13.671   0.743  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.015   9.128   5.323  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       6.523   8.054   6.159  1.00  0.00           C  
ATOM   1258  C   ARG A  86       6.638   8.520   7.612  1.00  0.00           C  
ATOM   1259  O   ARG A  86       6.314   7.774   8.533  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       7.896   7.580   5.673  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       8.936   8.694   5.798  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.274   8.264   5.194  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.364   9.115   5.721  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.003   8.888   6.877  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      11.666   7.834   7.633  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      12.981   9.714   7.276  1.00  0.00           N  
ATOM   1267  H   ARG A  86       6.446   9.205   4.424  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       5.790   7.254   6.060  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       8.212   6.715   6.255  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       7.825   7.257   4.634  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       8.576   9.591   5.293  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.073   8.953   6.848  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      10.471   7.219   5.432  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.235   8.342   4.107  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.641   9.911   5.182  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      10.938   7.218   7.334  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      12.143   7.665   8.495  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.233  10.500   6.712  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      13.458   9.543   8.139  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.100   9.752   7.770  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.261  10.326   9.095  1.00  0.00           C  
ATOM   1282  C   GLY A  87       5.903  10.667   9.714  1.00  0.00           C  
ATOM   1283  O   GLY A  87       5.695  10.467  10.910  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.361  10.353   7.014  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       7.792   9.624   9.737  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       7.872  11.227   9.033  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.015  11.173   8.871  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.684  11.542   9.321  1.00  0.00           C  
ATOM   1289  C   ALA A  88       2.981  10.308   9.890  1.00  0.00           C  
ATOM   1290  O   ALA A  88       1.989  10.429  10.607  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       2.909  12.170   8.160  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.192  11.331   7.900  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       3.794  12.284  10.112  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.300  13.168   7.960  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.020  11.550   7.271  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       1.854  12.242   8.424  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.523   9.147   9.548  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       2.961   7.893  10.016  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.000   7.303   8.982  1.00  0.00           C  
ATOM   1300  O   GLY A  89       0.790   7.509   9.066  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.329   9.058   8.963  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       3.764   7.183  10.217  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.435   8.054  10.957  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.574   6.582   8.031  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.783   5.961   6.981  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.258   4.533   6.708  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.032   4.299   5.781  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.894   6.790   5.700  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.855   6.345   4.668  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.141   7.772   3.866  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.924   6.962   2.685  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.558   6.419   7.969  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.759   5.945   7.356  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.751   7.846   5.932  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.894   6.688   5.282  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.321   5.697   3.927  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.073   5.762   5.155  1.00  0.00           H  
ATOM   1318  HE1 MET A  90      -0.340   6.657   1.817  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -1.376   6.083   3.145  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.709   7.651   2.371  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.775   3.614   7.532  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.141   2.215   7.391  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.878   1.383   7.162  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.188   1.711   7.679  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       2.945   1.759   8.610  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.286   2.490   8.688  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.142   1.949   9.899  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.146   3.813   8.284  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.782   2.130   6.513  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.150   0.694   8.498  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.157   3.522   8.363  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.650   2.476   9.715  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.009   1.994   8.040  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       2.592   2.743  10.494  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.115   2.219   9.651  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.146   1.020  10.470  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.041   0.321   6.386  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.073  -0.561   6.082  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.403  -2.005   5.908  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.566  -2.244   5.587  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.912   0.061   5.970  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.810  -0.512   6.884  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.569  -0.226   5.171  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.521  -2.929   6.128  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.210  -4.343   5.999  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.305  -5.059   5.206  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.426  -4.563   5.101  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.007  -4.912   7.405  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.593  -3.842   8.129  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       1.045  -6.022   7.440  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.464  -2.725   6.389  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.714  -4.441   5.430  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -0.951  -5.257   7.825  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       0.031  -3.018   8.051  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.691  -6.877   6.864  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.976  -5.655   7.010  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.218  -6.327   8.473  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -0.942  -6.214   4.667  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.879  -7.003   3.887  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.662  -8.488   4.187  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.532  -8.973   4.156  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.767  -6.654   2.402  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.270  -5.233   2.133  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.490  -7.689   1.539  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.710  -4.693   0.816  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.028  -6.610   4.757  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.884  -6.729   4.207  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.714  -6.681   2.123  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.359  -5.230   2.099  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.975  -4.579   2.954  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.200  -8.692   1.855  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.567  -7.570   1.653  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.217  -7.545   0.493  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -0.662  -4.424   0.951  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -1.793  -5.458   0.045  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.275  -3.811   0.516  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.763  -9.168   4.470  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.707 -10.589   4.775  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.403 -11.397   3.678  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.392 -10.947   3.102  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.318 -10.798   6.162  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.511  -9.994   7.021  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.112 -12.222   6.684  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.679  -8.767   4.492  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.662 -10.897   4.787  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.374 -10.530   6.168  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.960  -9.886   7.907  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -4.041 -12.586   7.122  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.820 -12.872   5.859  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.327 -12.221   7.442  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.858 -12.578   3.422  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.413 -13.454   2.404  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.670 -14.834   3.011  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.911 -15.772   2.773  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.484 -13.498   1.189  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.699 -14.779   0.382  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.671 -12.259   0.311  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.053 -12.937   3.896  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.364 -13.027   2.087  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.457 -13.499   1.553  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.663 -15.216   0.642  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.682 -14.546  -0.683  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.905 -15.490   0.610  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.633 -12.315  -0.196  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.639 -11.365   0.934  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.872 -12.215  -0.429  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.743 -14.915   3.784  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.110 -16.166   4.426  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.603 -17.173   3.385  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.327 -18.110   3.718  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -6.165 -15.937   5.510  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.967 -16.900   6.682  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -7.295 -17.530   7.105  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -8.157 -16.765   7.590  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -7.420 -18.762   6.933  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.190 -16.946   2.147  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.355 -14.147   3.973  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.194 -16.532   4.892  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.109 -14.908   5.866  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -7.161 -16.072   5.087  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -5.264 -17.683   6.398  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.528 -16.367   7.525  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.469   9.052   1.556  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -14.916  -9.445  -0.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.890  -9.503  -2.429  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.158  -8.275  -2.972  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.743  -7.199  -3.088  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.321  -9.611  -2.962  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.663  -9.951  -0.548  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.340 -10.399  -2.716  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.590 -10.662  -3.070  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -17.006  -9.130  -2.264  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -16.386  -9.118  -3.931  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.888  -8.475  -3.291  1.00  0.00           N  
ATOM     12  CA  SER A   2     -12.068  -7.397  -3.819  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.946  -6.277  -2.783  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.940  -5.650  -2.423  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.652  -6.851  -5.124  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.149  -5.554  -5.432  1.00  0.00           O  
ATOM     17  H   SER A   2     -12.419  -9.353  -3.195  1.00  0.00           H  
ATOM     18  HA  SER A   2     -11.094  -7.845  -4.016  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.415  -7.535  -5.940  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -13.738  -6.810  -5.047  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.195  -5.478  -5.139  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.719  -6.063  -2.334  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.454  -5.029  -1.346  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.642  -3.906  -1.994  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.200  -4.035  -3.135  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.762  -5.639  -0.125  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.608  -6.761   0.481  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.361  -6.139  -0.481  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.916  -6.578  -2.632  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.415  -4.628  -1.025  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.658  -4.856   0.626  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.613  -6.725   0.062  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.152  -7.724   0.250  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.660  -6.634   1.562  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.004  -6.809   0.302  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.396  -6.674  -1.429  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.683  -5.289  -0.568  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.471  -2.832  -1.240  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.720  -1.687  -1.727  1.00  0.00           C  
ATOM     40  C   GLN A   4      -8.010  -0.986  -0.567  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.449  -1.073   0.578  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.631  -0.714  -2.479  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.973  -0.554  -1.763  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -12.125  -1.047  -2.641  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.499  -2.208  -2.624  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.666  -0.102  -3.405  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.835  -2.735  -0.313  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.985  -2.096  -2.419  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.141   0.256  -2.563  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.797  -1.077  -3.494  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.959  -1.112  -0.826  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -11.129   0.495  -1.507  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -12.312   0.832  -3.371  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.427  -0.327  -4.015  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.922  -0.309  -0.905  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.145   0.406   0.094  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.109   1.894  -0.263  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.595   2.271  -1.313  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.759  -0.224   0.247  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.807  -1.436   1.178  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.733   0.814   0.708  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.323  -1.042   2.564  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.570  -0.244  -1.839  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.658   0.291   1.049  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.438  -0.582  -0.732  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.452  -2.203   0.750  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.811  -1.870   1.267  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.111   1.332   1.589  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -2.796   0.314   0.953  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.561   1.535  -0.092  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.613  -1.369   3.323  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.438   0.041   2.615  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.288  -1.518   2.741  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.663   2.698   0.634  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.700   4.135   0.426  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.464   4.770   1.064  1.00  0.00           C  
ATOM     77  O   LYS A   6      -4.890   4.217   2.001  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.021   4.715   0.935  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.002   4.941  -0.217  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.378   5.356   0.307  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.084   6.285  -0.682  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.454   5.801  -0.961  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.079   2.382   1.486  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.664   4.312  -0.649  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.463   4.037   1.666  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.835   5.659   1.448  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.615   5.711  -0.883  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.093   4.028  -0.805  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.989   4.469   0.477  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.269   5.858   1.269  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.125   7.296  -0.274  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.515   6.339  -1.610  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -12.731   6.095  -1.877  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.471   4.802  -0.912  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -13.086   6.179  -0.285  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.088   5.924   0.531  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.929   6.640   1.036  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.276   8.101   1.334  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.492   8.892   0.418  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.803   6.583   0.002  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.030   5.267   0.106  1.00  0.00           C  
ATOM    102  SD  MET A   7      -2.913   3.972  -0.748  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.108   4.047  -2.340  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.561   6.368  -0.231  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.649   6.131   1.958  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.219   6.687  -1.000  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.123   7.422   0.154  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.035   5.385  -0.323  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -1.895   4.997   1.154  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.861   4.114  -3.125  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -1.463   4.924  -2.380  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.510   3.148  -2.488  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.317   8.414   2.621  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.632   9.766   3.052  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.072   9.856   3.564  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.994   9.353   2.925  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.140   7.765   3.361  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.943  10.070   3.840  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.494  10.458   2.222  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.218  10.502   4.711  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.529  10.664   5.316  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.121  12.025   4.947  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.386  12.965   4.648  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.384  10.452   6.825  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.173  11.125   7.154  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.110   8.992   7.187  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.463  10.908   5.225  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.194   9.904   4.904  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.258  10.829   7.356  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.339  12.107   7.245  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.985   8.569   7.681  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.897   8.426   6.280  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.254   8.939   7.859  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.445  12.089   4.981  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.144  13.320   4.655  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.870  14.361   5.742  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.250  15.523   5.604  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.655  13.094   4.586  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.479  14.333   4.231  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.098  15.006   3.248  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.472  14.579   4.949  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.035  11.319   5.226  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -9.754  13.621   3.682  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -11.858  12.317   3.849  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.995  12.714   5.550  1.00  0.00           H  
ATOM    146  N   LYS A  11      -9.214  13.906   6.800  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.885  14.783   7.910  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.514  15.417   7.666  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.828  15.805   8.610  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.986  14.029   9.238  1.00  0.00           C  
ATOM    151  CG  LYS A  11     -10.270  14.397   9.981  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.724  13.254  10.892  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -10.768  13.702  12.354  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -11.452  12.687  13.187  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.908  12.960   6.904  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.632  15.576   7.933  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.963  12.954   9.052  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -8.121  14.261   9.859  1.00  0.00           H  
ATOM    159  HG2 LYS A  11     -10.106  15.296  10.575  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -11.057  14.629   9.264  1.00  0.00           H  
ATOM    161  HD2 LYS A  11     -11.710  12.908  10.584  1.00  0.00           H  
ATOM    162  HD3 LYS A  11     -10.043  12.409  10.788  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -9.755  13.862  12.723  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.289  14.656  12.433  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -12.441  12.766  13.064  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -11.154  11.774  12.911  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -11.223  12.836  14.149  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.155  15.503   6.393  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.879  16.083   6.012  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.726  15.407   6.756  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.868  16.081   7.323  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.944  17.554   6.426  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -7.231  18.263   6.000  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -7.306  18.875   4.766  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -8.317  18.293   6.851  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -8.517  19.543   4.365  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -9.529  18.960   6.451  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -9.568  19.553   5.228  1.00  0.00           C  
ATOM    179  OH  TYR A  12     -10.713  20.183   4.849  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.719  15.184   5.631  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.747  15.932   4.941  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -5.846  17.621   7.510  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -5.092  18.080   5.995  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -6.447  18.852   4.093  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -8.258  17.809   7.827  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.590  20.030   3.392  1.00  0.00           H  
ATOM    187  HE2 TYR A  12     -10.394  18.989   7.114  1.00  0.00           H  
ATOM    188  HH  TYR A  12     -11.179  19.650   4.143  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.743  14.082   6.732  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.710  13.307   7.397  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.264  12.166   6.481  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.081  11.356   6.049  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.236  12.802   8.742  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.445  13.540   6.269  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.863  13.969   7.578  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.413  12.732   9.452  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -4.987  13.495   9.122  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.686  11.818   8.610  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.932  12.140   6.202  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.367  11.112   5.344  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.275   9.774   6.080  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.482   9.624   7.007  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.011  11.653   4.924  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.332  12.744   5.926  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -0.933  13.084   6.696  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.962  10.951   4.557  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.744  10.866   4.932  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.045  12.051   3.910  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.114  12.407   6.606  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.716  13.627   5.413  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.785  12.977   7.770  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.241  14.115   6.518  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.099   8.835   5.637  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.121   7.513   6.242  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.976   6.579   5.384  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.903   7.024   4.709  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.576   7.599   7.700  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.975   8.176   7.933  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.861   7.180   8.684  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.898   9.527   8.648  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.742   8.964   4.882  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -1.097   7.140   6.246  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.542   6.597   8.130  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.858   8.206   8.250  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.438   8.351   6.963  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.234   6.445   9.190  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.463   7.712   9.420  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.516   6.673   7.977  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -4.882   9.789   9.035  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.188   9.462   9.473  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -3.567  10.291   7.945  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.634   5.300   5.438  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -3.359   4.299   4.674  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.649   3.893   5.389  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.660   3.718   6.607  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -2.434   3.084   4.587  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -1.332   3.216   3.533  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.602   2.925   2.211  1.00  0.00           C  
ATOM    239  CD2 TYR A  16      -0.068   3.625   3.905  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.566   3.049   1.220  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       0.969   3.749   2.913  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.669   3.455   1.619  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.649   3.573   0.684  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.879   4.946   5.989  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.611   4.731   3.706  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.973   2.919   5.560  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -3.031   2.200   4.363  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.601   2.601   1.917  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.146   3.855   4.949  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.766   2.823   0.172  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       1.972   4.072   3.193  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.494   3.894   1.110  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.705   3.751   4.601  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.997   3.367   5.144  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.600   2.226   4.323  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.721   2.331   3.103  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.948   4.566   5.196  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -9.021   4.368   6.269  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.900   5.613   6.401  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.380   6.622   6.924  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -11.072   5.527   5.976  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.688   3.894   3.611  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.796   3.026   6.159  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -7.382   5.473   5.407  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.420   4.703   4.224  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.640   3.507   6.014  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.548   4.149   7.226  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.973   1.135   5.043  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.796   1.093   6.484  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.326   0.875   6.850  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.466   0.821   5.972  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.699  -0.034   6.960  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.990  -0.881   5.731  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.571  -0.085   4.506  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -8.052   1.970   6.891  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.211  -0.625   7.735  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.620   0.360   7.391  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.445  -1.823   5.779  1.00  0.00           H  
ATOM    279  HG3 PRO A  18     -10.050  -1.128   5.681  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.858  -0.641   3.898  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.426   0.141   3.869  1.00  0.00           H  
ATOM    282  N   LYS A  19      -6.084   0.757   8.147  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.733   0.546   8.640  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.471  -0.955   8.773  1.00  0.00           C  
ATOM    285  O   LYS A  19      -3.645  -1.375   9.581  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.507   1.328   9.936  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -5.233   0.664  11.108  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -4.390   0.732  12.384  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -3.141  -0.143  12.263  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -3.421  -1.515  12.742  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.789   0.803   8.854  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -4.047   0.952   7.896  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -3.440   1.385  10.150  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.863   2.350   9.815  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -6.191   1.159  11.274  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -5.449  -0.376  10.866  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.098   1.765  12.577  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.986   0.406  13.236  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.812  -0.175  11.223  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.327   0.292  12.842  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -3.047  -1.629  13.663  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -4.409  -1.666  12.762  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -2.996  -2.177  12.125  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.190  -1.722   7.967  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -5.046  -3.168   7.985  1.00  0.00           C  
ATOM    306  C   ALA A  20      -6.072  -3.790   7.035  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.229  -3.374   7.006  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -5.194  -3.679   9.420  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.860  -1.373   7.312  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -4.043  -3.406   7.630  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.342  -4.309   9.670  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.235  -2.831  10.104  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -6.114  -4.259   9.505  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.610  -4.777   6.281  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.474  -5.461   5.333  1.00  0.00           C  
ATOM    316  C   LEU A  21      -6.128  -6.951   5.319  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.983  -7.330   5.560  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.389  -4.798   3.957  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.895  -5.631   2.778  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -8.421  -5.737   2.796  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.374  -5.077   1.450  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.668  -5.110   6.311  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.498  -5.346   5.683  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.957  -3.868   3.988  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -5.350  -4.529   3.768  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -6.500  -6.643   2.881  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.759  -5.939   3.812  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.854  -4.800   2.448  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.736  -6.549   2.140  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -7.070  -4.329   1.072  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.398  -4.618   1.607  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -6.284  -5.888   0.728  1.00  0.00           H  
ATOM    333  N   SER A  22      -7.142  -7.757   5.034  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.960  -9.198   4.986  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.607  -9.765   3.721  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.627  -9.255   3.259  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.546  -9.869   6.230  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.087 -11.210   6.379  1.00  0.00           O  
ATOM    339  H   SER A  22      -8.070  -7.442   4.840  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.881  -9.353   4.965  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.276  -9.293   7.114  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.634  -9.864   6.166  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.445 -11.436   5.646  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.990 -10.813   3.197  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.494 -11.455   1.995  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.003 -12.904   1.951  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.373 -13.378   2.895  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.119 -10.641   0.755  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.600 -10.551   0.597  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.775  -9.258   0.789  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.222 -10.110  -0.819  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.161 -11.223   3.579  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.582 -11.461   2.060  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.505 -11.159  -0.123  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.196  -9.844   1.322  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.151 -11.520   0.812  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.823  -9.361   1.068  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.263  -8.631   1.519  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.703  -8.799  -0.198  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.976 -10.985  -1.418  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.061  -9.582  -1.271  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.357  -9.446  -0.773  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.309 -13.565   0.845  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.906 -14.949   0.665  1.00  0.00           C  
ATOM    365  C   SER A  24      -5.970 -15.071  -0.538  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.813 -14.122  -1.306  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.124 -15.858   0.483  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.121 -15.620   1.473  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.822 -13.171   0.082  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.387 -15.221   1.584  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.551 -15.698  -0.507  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.809 -16.900   0.530  1.00  0.00           H  
ATOM    373  HG  SER A  24     -10.009 -15.947   1.150  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.371 -16.245  -0.666  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.454 -16.503  -1.763  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.238 -16.561  -3.076  1.00  0.00           C  
ATOM    377  O   ALA A  25      -5.917 -17.549  -3.354  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -3.679 -17.792  -1.490  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.504 -17.012  -0.039  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.749 -15.672  -1.808  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -2.998 -17.638  -0.653  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.379 -18.593  -1.245  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -3.107 -18.069  -2.376  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.121 -15.490  -3.848  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -5.810 -15.407  -5.123  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.690 -14.158  -5.190  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.257 -13.849  -6.238  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.567 -14.691  -3.614  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.082 -15.389  -5.934  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.424 -16.297  -5.267  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.776 -13.471  -4.061  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.576 -12.261  -3.978  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.788 -11.092  -4.571  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.617 -11.240  -4.917  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.909 -11.919  -2.525  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.018 -12.765  -1.898  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.232 -13.887  -2.406  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.628 -12.271  -0.926  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.311 -13.729  -3.213  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.484 -12.480  -4.540  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.005 -12.031  -1.925  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.199 -10.870  -2.471  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.462  -9.955  -4.671  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.840  -8.761  -5.216  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.887  -7.622  -4.196  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.753  -7.602  -3.323  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.537  -8.425  -6.536  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.526  -9.654  -7.257  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.714  -7.474  -7.407  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.415  -9.844  -4.388  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.788  -8.978  -5.405  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.535  -8.025  -6.358  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.427 -10.086  -7.212  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.288  -6.567  -7.597  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.789  -7.218  -6.891  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.479  -7.960  -8.354  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.946  -6.701  -4.341  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.870  -5.561  -3.444  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.621  -4.291  -4.259  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.522  -4.084  -4.773  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.800  -5.806  -2.376  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.659  -4.594  -1.453  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.104  -7.074  -1.576  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.246  -6.725  -5.054  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.833  -5.473  -2.941  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.847  -5.951  -2.885  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.344  -3.810  -1.776  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.898  -4.887  -0.431  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.636  -4.223  -1.495  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -6.000  -6.918  -0.976  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.266  -7.905  -2.261  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.263  -7.300  -0.921  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.659  -3.474  -4.352  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.567  -2.229  -5.096  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.974  -1.127  -4.216  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.854  -1.292  -3.004  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.934  -1.816  -5.646  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.794  -1.118  -6.999  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.558   0.209  -7.014  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.767   0.163  -7.330  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -7.916   1.237  -6.709  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.549  -3.649  -3.931  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.897  -2.438  -5.930  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.569  -2.696  -5.751  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.428  -1.150  -4.938  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -6.740  -0.936  -7.211  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -8.170  -1.767  -7.789  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.618  -0.026  -4.863  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -5.040   1.104  -4.154  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.472   2.427  -4.787  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.351   2.610  -5.998  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.520   0.971  -4.265  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.915  -0.065  -3.316  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.966  -1.388  -3.630  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.323   0.336  -2.159  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.404  -2.349  -2.749  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.761  -0.625  -1.278  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.813  -1.948  -1.591  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.718   0.101  -5.849  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.401   1.060  -3.127  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.263   0.704  -5.290  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -3.065   1.941  -4.065  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.439  -1.709  -4.558  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.281   1.396  -1.908  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.446  -3.408  -3.001  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.288  -0.304  -0.350  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.382  -2.686  -0.916  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.968   3.318  -3.940  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.419   4.619  -4.402  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.824   5.708  -3.506  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.799   5.567  -2.285  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.948   4.656  -4.451  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.541   4.684  -3.041  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.441   5.845  -5.278  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.063   3.161  -2.957  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.045   4.757  -5.416  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.289   3.743  -4.940  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.746   4.541  -2.309  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.025   5.646  -2.869  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.276   3.886  -2.940  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.223   6.371  -4.729  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.611   6.525  -5.468  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.842   5.487  -6.227  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.358   6.769  -4.149  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.764   7.880  -3.425  1.00  0.00           C  
ATOM    486  C   MET A  33      -5.818   8.936  -3.080  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.198   9.739  -3.930  1.00  0.00           O  
ATOM    488  CB  MET A  33      -3.665   8.517  -4.279  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.306   8.420  -3.583  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.426   9.965  -3.747  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.642  11.088  -3.079  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.381   6.876  -5.142  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.357   7.450  -2.510  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.618   8.018  -5.247  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -3.907   9.562  -4.470  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.444   8.182  -2.528  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -1.721   7.611  -4.019  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -2.929  11.809  -3.844  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -3.520  10.525  -2.763  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -2.219  11.614  -2.224  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.259   8.899  -1.831  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.261   9.842  -1.364  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.757  11.268  -1.589  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.235  11.966  -2.483  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.527   9.665   0.132  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.748   8.776   0.371  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.987   7.803  -0.327  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.507   9.162   1.392  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.944   8.242  -1.147  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.156   9.619  -1.944  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.653   9.225   0.612  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.686  10.640   0.594  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.255   9.969   1.926  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.330   8.643   1.628  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.797  11.660  -0.764  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.223  12.991  -0.863  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.986  13.077   0.033  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.521  12.063   0.555  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.279  14.055  -0.555  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -7.306  13.532   0.452  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -6.692  13.413   1.849  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -7.057  14.622   2.713  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -6.921  15.875   1.937  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.414  11.087  -0.040  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -4.911  13.137  -1.897  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.797  14.948  -0.158  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -6.785  14.348  -1.476  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -8.163  14.205   0.484  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -7.675  12.559   0.129  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -7.043  12.500   2.328  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -5.607  13.334   1.768  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.080  14.521   3.076  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -6.411  14.658   3.590  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -7.028  16.659   2.548  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -6.017  15.906   1.510  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -7.625  15.905   1.228  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.487  14.294   0.186  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.313  14.525   1.011  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.091  13.894   0.339  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.056  13.706   0.975  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.556  13.996   2.426  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -1.414  14.395   3.363  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -3.903  14.477   2.967  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.871  15.113  -0.241  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.162  15.602   1.074  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -2.584  12.908   2.377  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.201  15.457   3.245  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -1.704  14.195   4.395  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -0.523  13.816   3.117  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.736  15.212   3.754  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -4.477  14.933   2.161  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -4.456  13.630   3.372  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.253  13.584  -0.940  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.177  12.979  -1.705  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.960  13.977  -1.936  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.014  15.023  -1.291  1.00  0.00           O  
ATOM    557  H   GLY A  37      -2.099  13.741  -1.450  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.203  12.105  -1.177  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.559  12.631  -2.665  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.864  13.609  -2.883  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.727  12.354  -3.601  1.00  0.00           C  
ATOM    562  C   PRO A  38       2.120  11.170  -2.716  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.802  11.343  -1.707  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.615  12.501  -4.826  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.572  13.640  -4.512  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.037  14.375  -3.294  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.771  12.201  -3.854  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       3.159  11.578  -5.028  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       2.024  12.722  -5.714  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.573  13.254  -4.315  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.652  14.316  -5.362  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.781  14.418  -2.499  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.772  15.404  -3.539  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.675   9.991  -3.126  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.973   8.778  -2.383  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.475   7.698  -3.343  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.840   7.994  -4.480  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.758   8.329  -1.569  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.176   9.408  -0.687  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.923  10.085   0.262  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.086   9.920  -0.620  1.00  0.00           C  
ATOM    582  CE1 HIS A  39       0.136  10.962   0.866  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.110  10.858   0.320  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.122   9.858  -3.949  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.768   9.029  -1.682  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.015   7.976  -2.252  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.045   7.481  -0.947  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.933   9.611  -1.233  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       0.431  11.646   1.662  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.893  11.437   0.543  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.479   6.469  -2.850  1.00  0.00           N  
ATOM    592  CA  ASN A  40       2.931   5.343  -3.649  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.788   4.055  -2.836  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.259   4.073  -1.726  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.404   5.497  -4.035  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.179   6.247  -2.950  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.746   6.373  -1.816  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.344   6.740  -3.360  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.181   6.237  -1.924  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.298   5.349  -4.536  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       4.848   4.514  -4.190  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.482   6.035  -4.980  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       6.640   6.601  -4.305  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.925   7.247  -2.723  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.268   2.967  -3.421  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.199   1.673  -2.765  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.592   1.039  -2.749  1.00  0.00           C  
ATOM    608  O   VAL A  41       4.911   0.211  -3.601  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.150   0.793  -3.448  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.032  -0.563  -2.750  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.795   1.502  -3.505  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.697   2.961  -4.324  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.880   1.842  -1.736  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.478   0.616  -4.473  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.866  -0.689  -2.060  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.093  -0.606  -2.199  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.053  -1.357  -3.496  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.038   0.876  -3.033  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.860   2.454  -2.978  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.521   1.680  -4.545  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.385   1.453  -1.772  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.736   0.937  -1.635  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.777  -0.074  -0.487  1.00  0.00           C  
ATOM    624  O   ILE A  42       7.299   0.222   0.587  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.735   2.085  -1.479  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.657   3.044  -2.670  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.154   1.552  -1.265  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.231   2.399  -3.932  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.118   2.127  -1.083  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.983   0.418  -2.561  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.467   2.654  -0.590  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.621   3.331  -2.842  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.207   3.958  -2.441  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.231   0.549  -1.682  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.867   2.208  -1.763  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.372   1.521  -0.197  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.754   3.154  -4.521  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.929   1.610  -3.653  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.420   1.975  -4.525  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.220  -1.246  -0.753  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.187  -2.301   0.245  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.483  -2.331   1.056  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.517  -1.847   0.598  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.040  -3.625  -0.508  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.703  -3.782  -1.236  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.569  -4.030  -0.526  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.648  -3.674  -2.590  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.328  -4.177  -1.202  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.408  -3.820  -3.264  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.274  -4.068  -2.556  1.00  0.00           C  
ATOM    651  H   PHE A  43       5.798  -1.478  -1.628  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.349  -2.092   0.911  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.849  -3.710  -1.234  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.157  -4.448   0.197  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.612  -4.118   0.558  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.557  -3.475  -3.157  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.419  -4.376  -0.634  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.364  -3.733  -4.350  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.321  -4.180  -3.075  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.387  -2.904   2.247  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.539  -3.003   3.126  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.274  -4.316   2.850  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.494  -4.327   2.693  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.114  -3.000   4.595  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.108  -2.344   5.556  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.291  -2.747   5.511  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       8.663  -1.454   6.313  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.542  -3.295   2.612  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.148  -2.129   2.899  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.157  -2.484   4.680  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       7.950  -4.030   4.913  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.502  -5.391   2.798  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.064  -6.706   2.544  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.005  -7.773   2.829  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.127  -7.573   3.668  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.359  -6.897   3.336  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.569  -6.963   2.402  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.796  -7.511   3.132  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.404  -6.453   4.053  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.455  -7.050   4.907  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.509  -5.373   2.927  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.323  -6.751   1.486  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.483  -6.076   4.040  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.298  -7.814   3.923  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.337  -7.597   1.545  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.787  -5.968   2.012  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.516  -8.388   3.715  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      13.541  -7.837   2.405  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.826  -5.643   3.459  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      12.625  -6.015   4.679  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.030  -7.512   5.684  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.982  -7.711   4.372  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.064  -6.329   5.240  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.122  -8.883   2.115  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.186  -9.982   2.282  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.964 -11.285   2.469  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.129 -11.379   2.084  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.218 -10.028   1.097  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.374  -8.754   1.029  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.969 -10.260  -0.216  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.839  -9.038   1.435  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.605  -9.786   3.184  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.542 -10.870   1.249  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.940  -7.920   1.442  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.119  -8.542  -0.010  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.459  -8.893   1.606  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.654  -9.519  -0.950  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       8.041 -10.165  -0.043  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.748 -11.259  -0.590  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.271 -12.286   3.076  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.885 -13.581   3.320  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.988 -14.391   2.025  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.297 -14.100   1.050  1.00  0.00           O  
ATOM    714  CB  PRO A  47       7.004 -14.243   4.365  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.680 -13.497   4.329  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.891 -12.212   3.546  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.823 -13.464   3.645  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.863 -15.301   4.145  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.459 -14.183   5.354  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.910 -14.109   3.859  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.338 -13.276   5.340  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.193 -12.138   2.711  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.732 -11.335   4.173  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.858 -15.390   2.058  1.00  0.00           N  
ATOM    725  CA  ALA A  48       9.060 -16.243   0.900  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.713 -16.510   0.226  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.739 -16.857   0.892  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.761 -17.533   1.333  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.417 -15.619   2.855  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.706 -15.709   0.204  1.00  0.00           H  
ATOM    731  HB1 ALA A  48      10.753 -17.577   0.882  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       9.855 -17.549   2.419  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       9.175 -18.392   1.006  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.700 -16.337  -1.088  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.489 -16.555  -1.859  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.323 -15.480  -2.935  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.299 -15.788  -4.127  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.497 -16.055  -1.622  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.521 -17.540  -2.325  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.624 -16.545  -1.195  1.00  0.00           H  
ATOM    741  N   GLU A  50       6.216 -14.241  -2.479  1.00  0.00           N  
ATOM    742  CA  GLU A  50       6.054 -13.119  -3.388  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.367 -12.343  -3.512  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.399 -12.778  -3.003  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.916 -12.203  -2.932  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.840 -12.087  -4.012  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.466 -11.856  -5.388  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       5.180 -10.839  -5.524  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.217 -12.702  -6.275  1.00  0.00           O  
ATOM    750  H   GLU A  50       6.236 -14.000  -1.508  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.793 -13.561  -4.350  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.476 -12.595  -2.014  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.312 -11.215  -2.699  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.238 -12.996  -4.031  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       3.166 -11.263  -3.772  1.00  0.00           H  
ATOM    756  N   SER A  51       7.285 -11.209  -4.191  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.454 -10.368  -4.388  1.00  0.00           C  
ATOM    758  C   SER A  51       8.135  -8.927  -3.984  1.00  0.00           C  
ATOM    759  O   SER A  51       7.918  -8.072  -4.842  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.930 -10.421  -5.841  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.028  -9.756  -6.722  1.00  0.00           O  
ATOM    762  H   SER A  51       6.441 -10.862  -4.601  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.222 -10.786  -3.739  1.00  0.00           H  
ATOM    764  HB2 SER A  51       9.915  -9.960  -5.916  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.040 -11.459  -6.150  1.00  0.00           H  
ATOM    766  HG  SER A  51       7.902 -10.298  -7.553  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.117  -8.701  -2.679  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.830  -7.378  -2.152  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.732  -6.353  -2.840  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.253  -5.338  -3.344  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.007  -7.384  -0.632  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.295  -9.402  -1.988  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.790  -7.148  -2.383  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.028  -7.406  -0.152  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.576  -8.266  -0.337  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.543  -6.486  -0.326  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.057  -6.660  -2.839  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.031  -5.776  -3.458  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.973  -5.878  -4.983  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.998  -6.074  -5.635  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.372  -6.207  -2.884  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.158  -7.606  -2.329  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.661  -7.853  -2.253  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.822  -4.824  -3.239  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.144  -6.205  -3.654  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.700  -5.522  -2.102  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.636  -8.347  -2.969  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.612  -7.698  -1.342  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.379  -8.751  -2.803  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.335  -7.996  -1.222  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.764  -5.740  -5.507  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.559  -5.814  -6.944  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.238  -5.131  -7.302  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.173  -4.357  -8.255  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.599  -7.277  -7.392  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.936  -5.582  -4.970  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.377  -5.277  -7.424  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.290  -7.382  -8.229  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.935  -7.901  -6.563  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.602  -7.590  -7.702  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.216  -5.443  -6.518  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.900  -4.870  -6.740  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.932  -3.380  -6.394  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.179  -2.590  -6.961  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.835  -5.657  -5.973  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.296  -6.910  -6.666  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.700  -7.886  -5.651  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.295  -6.541  -7.763  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.276  -6.074  -5.745  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.673  -4.973  -7.801  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.254  -5.951  -5.009  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.998  -4.991  -5.766  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.130  -7.418  -7.150  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.406  -7.341  -4.753  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.827  -8.372  -6.084  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       4.444  -8.639  -5.391  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.318  -6.356  -7.316  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.635  -5.642  -8.278  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.219  -7.362  -8.477  1.00  0.00           H  
ATOM    820  N   SER A  56       6.813  -3.041  -5.463  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.953  -1.660  -5.034  1.00  0.00           C  
ATOM    822  C   SER A  56       7.042  -0.740  -6.253  1.00  0.00           C  
ATOM    823  O   SER A  56       8.075  -0.681  -6.918  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.185  -1.482  -4.145  1.00  0.00           C  
ATOM    825  OG  SER A  56       7.885  -1.698  -2.768  1.00  0.00           O  
ATOM    826  H   SER A  56       7.422  -3.689  -5.007  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.054  -1.445  -4.456  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.963  -2.178  -4.459  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.585  -0.477  -4.275  1.00  0.00           H  
ATOM    830  HG  SER A  56       7.160  -2.381  -2.678  1.00  0.00           H  
ATOM    831  N   ASN A  57       5.944  -0.043  -6.509  1.00  0.00           N  
ATOM    832  CA  ASN A  57       5.884   0.872  -7.637  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.299   2.270  -7.175  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.537   2.954  -6.492  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.465   0.961  -8.200  1.00  0.00           C  
ATOM    836  CG  ASN A  57       4.393   0.358  -9.604  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       3.883  -0.730  -9.815  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.933   1.123 -10.550  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.108  -0.096  -5.964  1.00  0.00           H  
ATOM    840  HA  ASN A  57       6.569   0.458  -8.378  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       3.774   0.436  -7.540  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.147   2.003  -8.231  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       5.336   2.006 -10.308  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.935   0.815 -11.501  1.00  0.00           H  
ATOM    845  N   THR A  58       7.505   2.656  -7.567  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.029   3.960  -7.202  1.00  0.00           C  
ATOM    847  C   THR A  58       7.588   5.016  -8.217  1.00  0.00           C  
ATOM    848  O   THR A  58       8.379   5.870  -8.614  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.549   3.840  -7.071  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.969   5.146  -6.688  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.235   3.609  -8.419  1.00  0.00           C  
ATOM    852  H   THR A  58       8.118   2.094  -8.122  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.603   4.245  -6.239  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.818   3.061  -6.359  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.399   5.482  -5.938  1.00  0.00           H  
ATOM    856 HG21 THR A  58      10.841   2.704  -8.368  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.479   3.497  -9.197  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.874   4.460  -8.653  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.325   4.922  -8.609  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.770   5.858  -9.571  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.711   6.722  -8.883  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.536   6.677  -9.247  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.251   5.114 -10.804  1.00  0.00           C  
ATOM    864  CG  LYS A  59       4.675   6.091 -11.832  1.00  0.00           C  
ATOM    865  CD  LYS A  59       3.564   5.433 -12.651  1.00  0.00           C  
ATOM    866  CE  LYS A  59       3.547   5.971 -14.084  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       2.294   6.716 -14.343  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.688   4.225  -8.282  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.581   6.506  -9.904  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       6.061   4.542 -11.256  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.484   4.400 -10.506  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.284   6.971 -11.323  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       5.468   6.435 -12.496  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.710   4.353 -12.667  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       2.600   5.618 -12.178  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       4.406   6.624 -14.243  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       3.640   5.145 -14.790  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       2.109   6.723 -15.325  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       1.538   6.272 -13.863  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       2.392   7.656 -14.015  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.164   7.488  -7.902  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.270   8.360  -7.160  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.262   8.990  -8.124  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.641   9.737  -9.024  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.069   9.384  -6.351  1.00  0.00           C  
ATOM    886  CG  LEU A  60       5.629  10.570  -7.137  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       4.561  11.647  -7.338  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       6.886  11.128  -6.467  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.120   7.518  -7.613  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.725   7.741  -6.447  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.430   9.768  -5.556  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.900   8.868  -5.870  1.00  0.00           H  
ATOM    893  HG  LEU A  60       5.920  10.218  -8.127  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       3.571  11.200  -7.240  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       4.685  12.427  -6.587  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       4.666  12.082  -8.332  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       6.664  12.104  -6.032  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.212  10.446  -5.681  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.678  11.232  -7.209  1.00  0.00           H  
ATOM    900  N   ALA A  61       1.997   8.665  -7.902  1.00  0.00           N  
ATOM    901  CA  ALA A  61       0.931   9.189  -8.740  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.311  10.412  -8.062  1.00  0.00           C  
ATOM    903  O   ALA A  61      -0.510  10.273  -7.156  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.096   8.088  -9.010  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.696   8.056  -7.167  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.375   9.495  -9.687  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.048   7.796 -10.059  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.124   7.224  -8.382  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -1.094   8.459  -8.780  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.725  11.581  -8.526  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.220  12.828  -7.975  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.263  12.968  -8.322  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.073  13.323  -7.466  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.076  14.006  -8.444  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       0.670  15.296  -7.730  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.022  14.152  -9.966  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       1.152  15.295  -6.278  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.394  11.685  -9.263  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.318  12.769  -6.891  1.00  0.00           H  
ATOM    920  HB  ILE A  62       2.113  13.803  -8.176  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       1.089  16.155  -8.255  1.00  0.00           H  
ATOM    922 HG13 ILE A  62      -0.415  15.405  -7.756  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       0.889  13.171 -10.420  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       0.186  14.796 -10.240  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.952  14.594 -10.322  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       0.692  16.125  -5.741  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       0.873  14.355  -5.803  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       2.237  15.405  -6.256  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.574  12.684  -9.578  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.946  12.775 -10.048  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.763  11.628  -9.448  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.479  10.459  -9.702  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.963  12.764 -11.577  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.910  12.396 -10.267  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.355  13.723  -9.698  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.862  13.268 -11.934  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.082  13.283 -11.955  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.959  11.734 -11.934  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.788  12.014  -8.641  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.648  11.032  -8.003  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.625  10.421  -9.010  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.285  11.143  -9.756  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.345  11.788  -6.884  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.205  13.263  -7.227  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.154  13.390  -8.317  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.105  10.270  -7.653  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.395  11.503  -6.814  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.889  11.566  -5.920  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.158  13.669  -7.566  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.911  13.834  -6.345  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.550  13.910  -9.189  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.290  13.958  -7.972  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.685   9.097  -9.000  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.570   8.382  -9.903  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.407   6.869  -9.744  1.00  0.00           C  
ATOM    956  O   GLY A  65      -7.425   6.131 -10.729  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.144   8.518  -8.389  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.604   8.663  -9.704  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.354   8.668 -10.932  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.254   6.450  -8.496  1.00  0.00           N  
ATOM    961  CA  SER A  66      -7.089   5.038  -8.195  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.770   4.529  -8.780  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.703   4.177  -9.956  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.262   4.219  -8.738  1.00  0.00           C  
ATOM    965  OG  SER A  66      -7.868   2.895  -9.093  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.242   7.056  -7.700  1.00  0.00           H  
ATOM    967  HA  SER A  66      -7.076   4.974  -7.107  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -9.051   4.173  -7.988  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.680   4.719  -9.611  1.00  0.00           H  
ATOM    970  HG  SER A  66      -7.217   2.541  -8.423  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.753   4.508  -7.930  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.439   4.048  -8.348  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.553   2.861  -9.307  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.385   3.018 -10.516  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.701   3.598  -7.086  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.513   4.487  -6.710  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.706   5.809  -6.458  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.264   3.954  -6.629  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -0.604   6.634  -6.109  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.838   4.780  -6.280  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.645   6.101  -6.028  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.815   4.796  -6.975  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.952   4.879  -8.857  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.403   3.578  -6.253  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.346   2.578  -7.229  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -2.707   6.236  -6.522  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -0.109   2.895  -6.832  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -0.759   7.693  -5.907  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       1.839   4.352  -6.215  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.491   6.735  -5.759  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.837   1.702  -8.733  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.974   0.490  -9.523  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.300  -0.711  -8.631  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.320  -0.593  -7.407  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.616   0.262 -10.187  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.425   0.439  -9.244  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.299  -0.368  -8.132  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.474   1.406  -9.506  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.177  -0.202  -7.245  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.647   1.572  -8.619  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.740   0.760  -7.531  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.800   0.918  -6.694  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.972   1.583  -7.749  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.791   0.640 -10.229  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.590  -0.745 -10.604  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.511   0.955 -11.022  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -2.048  -1.131  -7.926  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.574   2.043 -10.385  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68      -0.066  -0.832  -6.363  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.404   2.332  -8.813  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.162   0.023  -6.429  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.548  -1.839  -9.280  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.872  -3.060  -8.561  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.891  -4.169  -8.947  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.306  -4.138 -10.029  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.309  -3.501  -8.844  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.872  -2.806  -9.954  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.530  -1.927 -10.276  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.770  -2.809  -7.506  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.327  -4.574  -9.041  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.922  -3.329  -7.959  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.121  -1.877  -9.684  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.740  -5.124  -8.040  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.840  -6.240  -8.272  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.315  -7.449  -7.462  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.685  -7.313  -6.297  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.402  -5.830  -7.945  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.850  -4.876  -9.005  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.313  -5.210  -6.548  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.219  -5.142  -7.162  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.888  -6.487  -9.332  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.788  -6.731  -7.951  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.232  -5.161  -9.985  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -1.163  -3.857  -8.775  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.238  -4.930  -9.011  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.178  -4.132  -6.638  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.231  -5.417  -6.000  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.465  -5.639  -6.014  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.290  -8.603  -8.112  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.714  -9.834  -7.468  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.526 -10.515  -6.784  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.392 -10.407  -7.248  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.392 -10.711  -8.523  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.670 -10.109  -8.705  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.712 -12.113  -8.001  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.988  -8.704  -9.060  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.432  -9.584  -6.687  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.792 -10.761  -9.432  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -6.238 -10.260  -7.896  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.903 -12.793  -8.269  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -4.815 -12.083  -6.916  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.642 -12.463  -8.446  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.827 -11.202  -5.692  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.798 -11.900  -4.940  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.239 -13.345  -4.703  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.375 -13.710  -5.005  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.465 -11.139  -3.655  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.649  -9.857  -3.827  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -0.537  -9.097  -2.504  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.723 -10.156  -4.433  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.752 -11.285  -5.321  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.896 -11.910  -5.551  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.400 -10.888  -3.153  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.917 -11.809  -2.992  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.175  -9.208  -4.527  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.341  -9.407  -1.837  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.425  -9.316  -2.039  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -0.613  -8.026  -2.692  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       1.501  -9.920  -3.708  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.780 -11.213  -4.697  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.864  -9.551  -5.329  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.318 -14.130  -4.163  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.596 -15.528  -3.882  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.762 -16.027  -2.700  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.276 -16.714  -1.819  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.396 -13.826  -3.921  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.657 -15.654  -3.661  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.381 -16.131  -4.764  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.512 -15.661  -2.721  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.422 -16.064  -1.662  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.830 -15.725  -0.293  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.480 -14.575  -0.031  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.773 -15.394  -1.923  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.464 -16.321  -2.757  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.639 -15.312  -0.663  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.922 -15.103  -3.442  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.538 -17.146  -1.701  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.641 -14.409  -2.368  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.590 -15.930  -3.670  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       4.574 -14.805  -0.897  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.106 -14.755   0.108  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       3.851 -16.319  -0.301  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.736 -16.774   0.567  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.192 -16.600   1.903  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.199 -15.897   2.818  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.398 -16.161   2.745  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.158 -18.002   2.372  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.627 -18.949   1.478  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       1.141 -18.149   0.292  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.613 -16.007   1.876  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.111 -18.143   3.419  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.229 -18.186   2.291  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.457 -19.394   2.027  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.008 -19.768   1.140  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       2.224 -18.231   0.198  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.712 -18.508  -0.644  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.673 -15.016   3.657  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.511 -14.274   4.583  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.991 -12.847   4.769  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.023 -12.470   4.183  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.303 -14.808   3.709  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.535 -14.786   5.546  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.535 -14.246   4.211  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.709 -12.092   5.589  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.333 -10.715   5.860  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.301  -9.752   5.169  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.494  -9.746   5.469  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.273 -10.532   7.377  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.469  -9.369   7.555  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       2.626 -10.144   7.975  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.532 -12.407   6.062  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.346 -10.538   5.432  1.00  0.00           H  
ATOM   1123  HB  THR A  77       0.873 -11.423   7.861  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.807  -8.628   6.974  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       2.529 -10.033   9.055  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.356 -10.923   7.755  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       2.959  -9.202   7.540  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.751  -8.963   4.258  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.551  -7.998   3.523  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.541  -6.635   4.217  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.489  -6.156   4.637  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.891  -7.863   2.149  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.002  -9.116   1.279  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.420 -10.297   1.691  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.686  -9.065   0.080  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.526 -11.476   0.872  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.792 -10.244  -0.739  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.206 -11.391  -0.303  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.305 -12.506  -1.078  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.780  -8.976   4.020  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.575  -8.371   3.484  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.837  -7.621   2.287  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.343  -7.024   1.621  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.881 -10.337   2.637  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.145  -8.132  -0.246  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.070 -12.416   1.186  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.328 -10.217  -1.687  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       2.506 -12.248  -2.022  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.725  -6.048   4.317  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.866  -4.750   4.952  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.341  -3.716   3.930  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.120  -4.035   3.035  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.838  -4.817   6.131  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.819  -6.091   6.768  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.576  -6.445   3.972  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.871  -4.498   5.318  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.848  -4.603   5.781  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.583  -4.045   6.857  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.600  -6.804   6.102  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.851  -2.496   4.099  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.215  -1.412   3.202  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.236  -0.072   3.941  1.00  0.00           C  
ATOM   1163  O   PHE A  80       3.833   0.007   5.101  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.149  -1.360   2.106  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.738  -1.697   2.594  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.427  -2.973   2.950  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       0.795  -0.721   2.674  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.119  -3.285   3.402  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.515  -1.033   3.127  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.824  -2.309   3.481  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.217  -2.244   4.830  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.212  -1.630   2.821  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.141  -0.362   1.668  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.423  -2.056   1.313  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.184  -3.755   2.886  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.043   0.302   2.390  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.130  -4.308   3.687  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -1.270  -0.251   3.190  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.829  -2.548   3.829  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.708   0.946   3.239  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.787   2.279   3.814  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.040   3.329   2.731  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.306   2.987   1.579  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       5.980   2.255   4.772  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.307   1.888   4.107  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.879   2.746   3.190  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       7.932   0.699   4.422  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.129   2.402   2.562  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.182   0.353   3.794  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.719   1.222   2.896  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.898   0.896   2.303  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.034   0.873   2.297  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       3.836   2.492   4.301  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.078   3.235   5.239  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       5.777   1.541   5.572  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.385   3.686   2.940  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.480   0.021   5.145  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.591   3.070   1.837  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.686  -0.582   4.034  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.790   0.885   1.309  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.950   4.587   3.138  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       5.166   5.689   2.217  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.656   6.036   2.222  1.00  0.00           C  
ATOM   1204  O   CYS A  82       7.332   5.869   3.237  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       4.297   6.899   2.569  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.580   7.773   1.131  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.734   4.856   4.076  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.852   5.341   1.233  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.486   6.570   3.218  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.898   7.605   3.142  1.00  0.00           H  
ATOM   1211  N   THR A  83       7.125   6.511   1.078  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.523   6.881   0.938  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.768   8.272   1.529  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.689   8.459   2.322  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.894   6.777  -0.542  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.633   5.561  -0.630  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.894   7.852  -0.973  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.569   6.643   0.257  1.00  0.00           H  
ATOM   1219  HA  THR A  83       9.124   6.178   1.515  1.00  0.00           H  
ATOM   1220  HB  THR A  83       8.003   6.799  -1.170  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.121   5.520  -1.501  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.449   8.838  -0.836  1.00  0.00           H  
ATOM   1223 HG22 THR A  83      10.796   7.773  -0.366  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.149   7.712  -2.023  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.903   9.235   1.110  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       8.017  10.601   1.589  1.00  0.00           C  
ATOM   1227  C   PRO A  84       7.508  10.722   3.027  1.00  0.00           C  
ATOM   1228  O   PRO A  84       8.151  11.353   3.865  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       7.213  11.432   0.602  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       6.301  10.454  -0.121  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.800   9.048   0.172  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.976  10.882   1.614  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       6.634  12.198   1.117  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.868  11.947  -0.100  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       5.272  10.571   0.217  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       6.308  10.646  -1.193  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       6.013   8.430   0.603  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       7.135   8.550  -0.738  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.358  10.110   3.267  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.756  10.141   4.589  1.00  0.00           C  
ATOM   1241  C   HIS A  85       6.358   9.032   5.454  1.00  0.00           C  
ATOM   1242  O   HIS A  85       5.875   8.765   6.553  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       4.231  10.054   4.493  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.595  11.216   3.768  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       3.131  11.125   2.467  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.349  12.495   4.175  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.632  12.302   2.117  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.769  13.149   3.177  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.842   9.599   2.579  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       6.007  11.108   5.024  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.961   9.130   3.983  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.817   9.997   5.499  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.589  12.908   5.155  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       2.190  12.549   1.152  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.428  14.088   3.218  1.00  0.00           H  
ATOM   1256  N   ARG A  86       7.407   8.417   4.925  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       8.081   7.343   5.636  1.00  0.00           C  
ATOM   1258  C   ARG A  86       8.256   7.712   7.110  1.00  0.00           C  
ATOM   1259  O   ARG A  86       8.335   6.833   7.968  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       9.452   7.054   5.022  1.00  0.00           C  
ATOM   1261  CG  ARG A  86      10.013   5.726   5.536  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.328   4.779   4.377  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.283   3.739   4.818  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.614   3.892   4.818  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      13.156   5.044   4.399  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.405   2.893   5.236  1.00  0.00           N  
ATOM   1267  H   ARG A  86       7.794   8.640   4.031  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       7.426   6.480   5.522  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.370   7.022   3.936  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86      10.142   7.862   5.267  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86      10.917   5.910   6.117  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.292   5.258   6.207  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       9.411   4.313   4.017  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.749   5.340   3.542  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      10.911   2.867   5.137  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.567   5.789   4.086  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      14.150   5.158   4.398  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.000   2.033   5.549  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.397   3.007   5.235  1.00  0.00           H  
ATOM   1280  N   GLY A  87       8.313   9.011   7.360  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       8.478   9.506   8.717  1.00  0.00           C  
ATOM   1282  C   GLY A  87       7.149  10.016   9.280  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.952  10.034  10.493  1.00  0.00           O  
ATOM   1284  H   GLY A  87       8.248   9.719   6.658  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.865   8.711   9.353  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       9.213  10.311   8.728  1.00  0.00           H  
ATOM   1287  N   ALA A  88       6.272  10.417   8.371  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.969  10.926   8.761  1.00  0.00           C  
ATOM   1289  C   ALA A  88       4.193   9.823   9.485  1.00  0.00           C  
ATOM   1290  O   ALA A  88       3.289  10.108  10.270  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       4.231  11.443   7.524  1.00  0.00           C  
ATOM   1292  H   ALA A  88       6.441  10.399   7.386  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       5.129  11.757   9.448  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.872  12.455   7.713  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       4.910  11.451   6.673  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       3.384  10.792   7.308  1.00  0.00           H  
ATOM   1297  N   GLY A  89       4.573   8.588   9.195  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.923   7.442   9.808  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.829   6.879   8.898  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.681   6.739   9.316  1.00  0.00           O  
ATOM   1301  H   GLY A  89       5.308   8.365   8.555  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.663   6.668  10.014  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.491   7.733  10.765  1.00  0.00           H  
ATOM   1304  N   MET A  90       3.225   6.572   7.671  1.00  0.00           N  
ATOM   1305  CA  MET A  90       2.292   6.027   6.699  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.645   4.580   6.351  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.304   4.322   5.346  1.00  0.00           O  
ATOM   1308  CB  MET A  90       2.325   6.880   5.428  1.00  0.00           C  
ATOM   1309  CG  MET A  90       1.421   8.106   5.568  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.606   8.445   4.017  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.108   6.843   3.685  1.00  0.00           C  
ATOM   1312  H   MET A  90       4.160   6.689   7.340  1.00  0.00           H  
ATOM   1313  HA  MET A  90       1.314   6.066   7.178  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       3.347   7.198   5.226  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.002   6.281   4.576  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       0.679   7.935   6.347  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       2.010   8.971   5.874  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.568   6.268   3.052  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.263   6.313   4.625  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.063   6.969   3.176  1.00  0.00           H  
ATOM   1321  N   VAL A  91       2.190   3.673   7.204  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.449   2.258   6.999  1.00  0.00           C  
ATOM   1323  C   VAL A  91       1.118   1.507   6.913  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.075   2.043   7.284  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.363   1.728   8.106  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.730   2.412   8.063  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.712   1.893   9.481  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.655   3.892   8.020  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.973   2.153   6.050  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.515   0.663   7.935  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.836   2.953   7.122  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.814   3.111   8.895  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.515   1.660   8.139  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.358   2.495  10.120  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.748   2.389   9.369  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.565   0.912   9.933  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.199   0.280   6.421  1.00  0.00           N  
ATOM   1338  CA  GLY A  92       0.014  -0.549   6.281  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.381  -2.034   6.282  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.559  -2.386   6.254  1.00  0.00           O  
ATOM   1341  H   GLY A  92       2.052  -0.147   6.121  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.679  -0.340   7.097  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.501  -0.299   5.353  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.651  -2.866   6.316  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.451  -4.305   6.322  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.534  -4.997   5.492  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.623  -4.453   5.308  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.412  -4.771   7.779  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.116  -3.653   8.487  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.615  -5.880   8.012  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.606  -2.571   6.339  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.504  -4.522   5.845  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.402  -5.080   8.116  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       1.086  -3.540   8.273  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.105  -6.841   8.081  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.321  -5.902   7.180  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.154  -5.687   8.939  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.199  -6.185   5.013  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.130  -6.957   4.206  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.881  -8.449   4.437  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.735  -8.896   4.450  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -2.041  -6.538   2.738  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.579  -5.120   2.538  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.747  -7.552   1.835  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.411  -4.669   1.086  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.312  -6.621   5.167  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.136  -6.717   4.550  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.989  -6.527   2.448  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.633  -5.086   2.813  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.055  -4.431   3.200  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.727  -7.787   2.250  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -2.866  -7.128   0.837  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.150  -8.462   1.774  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -2.571  -3.593   1.019  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -1.403  -4.908   0.746  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -3.137  -5.184   0.459  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.974  -9.178   4.611  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.889 -10.610   4.840  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.504 -11.375   3.667  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.504 -10.943   3.095  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.558 -10.915   6.181  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.883 -10.068   7.107  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -3.253 -12.329   6.681  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.902  -8.806   4.598  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.837 -10.889   4.887  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.634 -10.745   6.128  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.950 -10.396   7.254  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -4.056 -13.002   6.379  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.312 -12.671   6.250  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -3.173 -12.321   7.768  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.881 -12.499   3.342  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.355 -13.327   2.246  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.519 -14.767   2.737  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.709 -15.634   2.413  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.406 -13.207   1.051  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.528 -14.423   0.131  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.657 -11.909   0.281  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.068 -12.843   3.811  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.330 -12.946   1.943  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.386 -13.178   1.435  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.483 -14.919   0.309  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.475 -14.099  -0.908  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.714 -15.118   0.337  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.458 -12.065  -0.441  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.943 -11.122   0.979  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.747 -11.617  -0.243  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.574 -14.978   3.511  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.855 -16.298   4.049  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.711 -17.100   3.067  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.186 -17.880   2.273  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.535 -16.199   5.415  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -4.530 -16.427   6.546  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.243 -16.813   7.844  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.246 -17.552   7.743  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -4.769 -16.360   8.908  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -7.015 -16.882   3.153  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.228 -14.268   3.770  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.883 -16.776   4.167  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.997 -15.217   5.526  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.335 -16.936   5.481  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -3.831 -17.214   6.263  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -3.944 -15.522   6.704  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       2.105   9.505   1.751  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -14.326 -11.541  -2.805  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.513 -10.149  -2.432  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.172  -9.416  -2.528  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.196  -9.816  -1.896  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.120 -10.072  -1.029  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.901 -11.857  -3.559  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.211  -9.706  -3.142  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.488  -9.063  -0.848  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -15.945 -10.779  -0.953  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.358 -10.321  -0.290  1.00  0.00           H  
ATOM     11  N   SER A   2     -13.169  -8.357  -3.324  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.966  -7.565  -3.510  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.914  -6.439  -2.475  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.951  -5.990  -1.989  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.900  -6.987  -4.926  1.00  0.00           C  
ATOM     16  OG  SER A   2     -11.832  -8.009  -5.917  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.969  -8.039  -3.835  1.00  0.00           H  
ATOM     18  HA  SER A   2     -11.138  -8.258  -3.364  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.779  -6.367  -5.105  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -11.030  -6.338  -5.014  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.278  -7.699  -6.689  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.696  -6.016  -2.169  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.496  -4.952  -1.200  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.728  -3.805  -1.861  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.331  -3.905  -3.021  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.796  -5.502   0.044  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.809  -6.076   1.036  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.747  -6.549  -0.336  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.858  -6.386  -2.570  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.480  -4.590  -0.901  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.281  -4.674   0.532  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.815  -5.978   0.625  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.590  -7.128   1.212  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.746  -5.529   1.977  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -9.238  -7.407  -0.794  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.039  -6.115  -1.043  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.215  -6.871   0.560  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.542  -2.741  -1.094  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.828  -1.576  -1.590  1.00  0.00           C  
ATOM     40  C   GLN A   4      -8.060  -0.900  -0.452  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.355  -1.126   0.720  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.787  -0.593  -2.264  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -11.009  -0.327  -1.384  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -12.232   0.022  -2.235  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.150   0.728  -3.226  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -13.369  -0.510  -1.792  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.868  -2.667  -0.151  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -8.129  -1.960  -2.332  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.269   0.344  -2.467  1.00  0.00           H  
ATOM     50  HB3 GLN A   4     -10.108  -0.994  -3.227  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.223  -1.206  -0.777  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.795   0.491  -0.696  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -13.367  -1.081  -0.971  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -14.223  -0.340  -2.282  1.00  0.00           H  
ATOM     55  N   ILE A   5      -7.090  -0.085  -0.840  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -6.277   0.626   0.133  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.313   2.124  -0.176  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.932   2.546  -1.266  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.865   0.041   0.180  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.811  -1.194   1.082  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.846   1.102   0.600  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -5.263  -0.854   2.503  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.857   0.093  -1.796  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.726   0.464   1.113  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.595  -0.283  -0.826  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.449  -1.977   0.670  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.795  -1.589   1.104  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -4.321   1.816   1.274  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -3.010   0.622   1.110  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -3.479   1.625  -0.284  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -4.567  -1.290   3.220  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.284   0.228   2.629  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -6.261  -1.258   2.673  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.776   2.886   0.804  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.866   4.329   0.650  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.594   4.977   1.199  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.056   4.535   2.213  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.151   4.856   1.292  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.191   5.211   0.226  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.511   5.639   0.870  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.426   4.434   1.098  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.781   4.703   0.570  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.084   2.536   1.688  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.929   4.540  -0.417  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.560   4.105   1.968  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.927   5.737   1.893  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.812   6.015  -0.403  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.360   4.351  -0.422  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.313   6.135   1.820  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -11.013   6.365   0.230  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.006   3.554   0.611  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.483   4.210   2.164  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.465   4.356   1.210  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.904   5.689   0.453  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.890   4.248  -0.315  1.00  0.00           H  
ATOM     96  N   MET A   7      -5.149   6.014   0.505  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.950   6.727   0.910  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.270   8.181   1.263  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.423   9.019   0.376  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.926   6.691  -0.226  1.00  0.00           C  
ATOM    101  CG  MET A   7      -1.894   5.583   0.001  1.00  0.00           C  
ATOM    102  SD  MET A   7      -2.473   4.055  -0.717  1.00  0.00           S  
ATOM    103  CE  MET A   7      -1.567   4.072  -2.255  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.593   6.366  -0.319  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.583   6.203   1.793  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.436   6.529  -1.176  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -2.421   7.654  -0.296  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -0.941   5.866  -0.444  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -1.720   5.450   1.068  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.238   4.347  -3.069  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -0.758   4.799  -2.192  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -1.152   3.083  -2.444  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.361   8.435   2.561  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.660   9.773   3.042  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.084   9.851   3.597  1.00  0.00           C  
ATOM    116  O   GLY A   8      -7.004   9.254   3.040  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.235   7.748   3.275  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.947  10.052   3.818  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.543  10.490   2.229  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.219  10.591   4.687  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.515  10.754   5.324  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.102  12.128   4.994  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.386  13.019   4.538  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.339  10.513   6.825  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.064  11.079   7.119  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.176   9.031   7.165  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.466  11.073   5.134  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.196  10.009   4.913  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.160  10.955   7.389  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.008  12.006   6.749  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.146   8.537   7.108  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.490   8.568   6.454  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.775   8.931   8.173  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.398  12.257   5.237  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.089  13.508   4.972  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.585  14.579   5.940  1.00  0.00           C  
ATOM    137  O   ASP A  10      -9.913  15.756   5.795  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.598  13.357   5.176  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.445  14.490   4.594  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -11.959  15.127   3.634  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.560  14.693   5.121  1.00  0.00           O  
ATOM    142  H   ASP A  10      -9.973  11.527   5.608  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -9.862  13.745   3.932  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -11.918  12.417   4.728  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.799  13.285   6.245  1.00  0.00           H  
ATOM    146  N   LYS A  11      -8.797  14.134   6.907  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.244  15.040   7.900  1.00  0.00           C  
ATOM    148  C   LYS A  11      -6.884  15.549   7.419  1.00  0.00           C  
ATOM    149  O   LYS A  11      -5.994  15.811   8.226  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.198  14.367   9.273  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.493  14.615  10.049  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -9.570  13.720  11.288  1.00  0.00           C  
ATOM    153  CE  LYS A  11      -8.772  14.320  12.448  1.00  0.00           C  
ATOM    154  NZ  LYS A  11      -7.705  13.390  12.879  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.535  13.175   7.018  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -8.923  15.890   7.980  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.042  13.295   9.152  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.351  14.750   9.842  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -9.548  15.662  10.347  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.350  14.423   9.404  1.00  0.00           H  
ATOM    161  HD2 LYS A  11     -10.610  13.593  11.586  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -9.182  12.730  11.050  1.00  0.00           H  
ATOM    163  HE2 LYS A  11      -8.332  15.270  12.142  1.00  0.00           H  
ATOM    164  HE3 LYS A  11      -9.438  14.534  13.284  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11      -8.075  12.749  13.553  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -7.365  12.882  12.088  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -6.956  13.909  13.290  1.00  0.00           H  
ATOM    168  N   TYR A  12      -6.766  15.674   6.105  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.529  16.146   5.506  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.316  15.470   6.146  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.222  16.032   6.159  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.470  17.648   5.791  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.614  18.525   4.546  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -4.535  18.716   3.708  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -6.824  19.124   4.259  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -4.670  19.541   2.534  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -6.960  19.949   3.087  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -5.876  20.116   2.282  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.004  20.895   1.175  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.495  15.459   5.455  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.554  15.901   4.444  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.260  17.906   6.497  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.521  17.879   6.277  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -3.579  18.243   3.933  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -7.677  18.973   4.921  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -3.826  19.700   1.865  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -7.909  20.428   2.850  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.967  21.120   1.024  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.550  14.272   6.663  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.490  13.513   7.304  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.113  12.325   6.417  1.00  0.00           C  
ATOM    192  O   ALA A  13      -3.971  11.528   6.042  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -3.945  13.078   8.699  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.443  13.823   6.648  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.626  14.169   7.404  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.133  13.961   9.310  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -4.860  12.492   8.617  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -3.166  12.473   9.163  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.793  12.241   6.099  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.291  11.163   5.264  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.222   9.849   6.046  1.00  0.00           C  
ATOM    202  O   PRO A  14      -0.392   9.700   6.942  1.00  0.00           O  
ATOM    203  CB  PRO A  14       0.069  11.640   4.782  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.480  12.754   5.730  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -0.748  13.166   6.526  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.916  10.994   4.502  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.795  10.827   4.795  1.00  0.00           H  
ATOM    208  HB3 PRO A  14       0.015  12.001   3.755  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.272  12.413   6.399  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.877  13.602   5.173  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.567  13.094   7.599  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.024  14.200   6.318  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.105   8.932   5.680  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -2.154   7.637   6.336  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.934   6.655   5.459  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.829   7.057   4.716  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.715   7.775   7.753  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -4.144   8.310   7.859  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -5.106   7.215   8.324  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -4.201   9.544   8.763  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.777   9.062   4.950  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -1.129   7.277   6.429  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.678   6.798   8.234  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -2.058   8.435   8.320  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -4.467   8.623   6.867  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.548   6.300   8.521  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.610   7.537   9.235  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.847   7.029   7.546  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -5.181   9.601   9.237  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.428   9.471   9.528  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.036  10.441   8.163  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.567   5.388   5.574  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -3.220   4.346   4.801  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.512   3.887   5.481  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.506   3.536   6.660  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -2.238   3.174   4.756  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -1.167   3.301   3.671  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.420   2.842   2.395  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.053   3.874   3.969  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.413   2.961   1.373  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.060   3.993   2.947  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.778   3.531   1.700  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.730   3.644   0.735  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.838   5.070   6.180  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.461   4.755   3.820  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.748   3.086   5.726  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.796   2.251   4.596  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.384   2.388   2.160  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.253   4.237   4.977  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.599   2.602   0.361  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.027   4.444   3.168  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.636   3.704   1.154  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.589   3.905   4.708  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.885   3.496   5.222  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.471   2.380   4.354  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.583   2.528   3.138  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.842   4.686   5.305  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.914   4.454   6.372  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.802   5.690   6.537  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.307   6.668   7.139  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.953   5.629   6.055  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.585   4.193   3.751  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.693   3.120   6.227  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -7.283   5.592   5.537  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -8.317   4.844   4.337  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.526   3.595   6.098  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.438   4.215   7.324  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.838   1.259   5.030  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.671   1.165   6.470  1.00  0.00           C  
ATOM    270  C   PRO A  18      -6.202   0.948   6.839  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.338   0.903   5.963  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.567   0.014   6.897  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.841  -0.789   5.635  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.420   0.055   4.444  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.938   2.024   6.907  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -8.079  -0.602   7.653  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.495   0.382   7.335  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.288  -1.728   5.652  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.899  -1.045   5.568  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.698  -0.471   3.820  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -9.272   0.297   3.809  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.964   0.817   8.136  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.614   0.605   8.630  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.347  -0.897   8.747  1.00  0.00           C  
ATOM    285  O   LYS A  19      -3.499  -1.322   9.529  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.396   1.371   9.937  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -5.034   0.636  11.117  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -4.509   1.176  12.449  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.982   1.092  12.510  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -2.517   1.141  13.915  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.671   0.854   8.841  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.927   1.021   7.894  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -3.328   1.496  10.116  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.823   2.370   9.852  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -6.118   0.748  11.076  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -4.821  -0.431  11.044  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -4.825   2.211  12.576  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -4.942   0.608  13.272  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.644   0.168  12.041  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.544   1.915  11.947  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.416   2.094  14.199  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.186   0.688  14.504  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.636   0.675  13.991  1.00  0.00           H  
ATOM    304  N   ALA A  20      -5.089  -1.660   7.956  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.944  -3.106   7.961  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.936  -3.716   6.970  1.00  0.00           C  
ATOM    307  O   ALA A  20      -7.054  -3.224   6.823  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -5.140  -3.634   9.383  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.777  -1.306   7.323  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.929  -3.338   7.637  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.241  -4.163   9.702  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.328  -2.799  10.058  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.990  -4.316   9.404  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.492  -4.780   6.317  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.328  -5.464   5.345  1.00  0.00           C  
ATOM    316  C   LEU A  21      -6.003  -6.958   5.359  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.849  -7.344   5.542  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -6.184  -4.816   3.965  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.574  -5.690   2.771  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -8.019  -6.175   2.895  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.327  -4.955   1.451  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.583  -5.174   6.443  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.365  -5.332   5.654  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.794  -3.913   3.944  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -5.147  -4.505   3.839  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.936  -6.573   2.770  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.406  -5.914   3.880  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.629  -5.701   2.126  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.051  -7.257   2.767  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -7.118  -4.221   1.291  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.363  -4.448   1.492  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -6.326  -5.672   0.631  1.00  0.00           H  
ATOM    333  N   SER A  22      -7.040  -7.759   5.166  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.878  -9.204   5.154  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.577  -9.798   3.930  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.652  -9.344   3.542  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.431  -9.829   6.437  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.067 -11.201   6.562  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.975  -7.437   5.018  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.803  -9.373   5.102  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.060  -9.275   7.299  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.517  -9.740   6.445  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.941 -11.435   7.526  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.937 -10.807   3.355  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.483 -11.468   2.183  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.010 -12.924   2.157  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.375 -13.390   3.101  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.136 -10.686   0.915  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.639 -10.773   0.610  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.617  -9.237   1.015  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.349 -10.366  -0.837  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.063 -11.170   3.677  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.569 -11.461   2.279  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.662 -11.143   0.076  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.087 -10.126   1.291  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.288 -11.791   0.782  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.688  -9.223   1.217  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -7.088  -8.734   1.825  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.417  -8.722   0.076  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.249 -11.259  -1.452  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.170  -9.756  -1.213  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.424  -9.792  -0.874  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.338 -13.599   1.065  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.954 -14.991   0.905  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.115 -15.160  -0.363  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.963 -14.218  -1.141  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.184 -15.899   0.851  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.107 -15.610   1.898  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.856 -13.213   0.302  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.364 -15.233   1.788  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.681 -15.781  -0.112  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.870 -16.941   0.923  1.00  0.00           H  
ATOM    373  HG  SER A  24      -8.628 -15.573   2.776  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.592 -16.365  -0.534  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.773 -16.669  -1.695  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.652 -16.672  -2.947  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.403 -17.618  -3.181  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.059 -18.004  -1.480  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.721 -17.126   0.103  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.026 -15.882  -1.788  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.420 -18.216  -2.338  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -3.449 -17.950  -0.578  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.797 -18.798  -1.372  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.530 -15.603  -3.720  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.305 -15.471  -4.943  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.089 -14.157  -4.955  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.704 -13.808  -5.962  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.918 -14.837  -3.523  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.638 -15.510  -5.805  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.993 -16.311  -5.034  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.040 -13.465  -3.827  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.738 -12.197  -3.696  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.884 -11.084  -4.304  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.739 -11.316  -4.690  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.987 -11.855  -2.226  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.138 -12.619  -1.569  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.350 -13.783  -1.975  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.778 -12.025  -0.676  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.537 -13.755  -3.014  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.681 -12.334  -4.226  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.073 -12.048  -1.664  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.189 -10.787  -2.147  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.471  -9.898  -4.369  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.777  -8.748  -4.922  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.763  -7.598  -3.914  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.598  -7.548  -3.013  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.447  -8.385  -6.250  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.446  -9.606  -6.985  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.595  -7.438  -7.096  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.402  -9.718  -4.052  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.740  -9.027  -5.103  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.442  -7.970  -6.083  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -8.033 -10.277  -6.534  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.196  -7.044  -7.916  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.240  -6.614  -6.476  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.741  -7.981  -7.500  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.806  -6.701  -4.100  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.672  -5.554  -3.218  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.522  -4.284  -4.059  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.508  -4.095  -4.730  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.507  -5.771  -2.251  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.342  -4.573  -1.315  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.688  -7.067  -1.457  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.130  -6.749  -4.837  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.588  -5.481  -2.633  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.594  -5.865  -2.841  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -5.017  -3.775  -1.623  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.577  -4.874  -0.294  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.312  -4.216  -1.359  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.417  -6.907  -0.663  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.041  -7.855  -2.123  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -3.733  -7.361  -1.021  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.546  -3.447  -3.996  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.541  -2.200  -4.742  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.939  -1.077  -3.896  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.825  -1.205  -2.678  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.952  -1.837  -5.212  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.927  -0.605  -6.119  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.286  -0.391  -6.790  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.775  -1.363  -7.404  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.804   0.740  -6.673  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.367  -3.608  -3.448  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.913  -2.387  -5.613  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.389  -2.679  -5.748  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.588  -1.644  -4.348  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.663   0.276  -5.535  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -7.157  -0.726  -6.881  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.569  -0.001  -4.576  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.981   1.143  -3.902  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.462   2.455  -4.527  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.310   2.666  -5.728  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.464   1.035  -4.077  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.804   0.003  -3.162  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.858  -1.319  -3.478  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.164   0.406  -2.031  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.244  -2.277  -2.629  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.552  -0.552  -1.182  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.605  -1.875  -1.499  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.666   0.095  -5.567  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.296   1.103  -2.859  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.247   0.779  -5.114  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -3.017   2.012  -3.889  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.371  -1.643  -4.384  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.122   1.465  -1.778  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.287  -3.337  -2.882  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.038  -0.229  -0.277  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.134  -2.611  -0.847  1.00  0.00           H  
ATOM    468  N   VAL A  32      -6.033   3.300  -3.682  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.537   4.585  -4.136  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.884   5.703  -3.322  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.413   5.470  -2.209  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -8.066   4.605  -4.058  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.538   4.843  -2.623  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.651   5.650  -5.009  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.153   3.121  -2.706  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.252   4.699  -5.182  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.430   3.626  -4.372  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -8.153   4.055  -1.977  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.172   5.810  -2.276  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.628   4.837  -2.593  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.249   6.364  -4.442  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.840   6.176  -5.515  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.280   5.157  -5.750  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.876   6.891  -3.907  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.286   8.046  -3.249  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.369   9.018  -2.776  1.00  0.00           C  
ATOM    487  O   MET A  33      -7.243   9.404  -3.551  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.345   8.761  -4.220  1.00  0.00           C  
ATOM    489  CG  MET A  33      -3.115   9.305  -3.490  1.00  0.00           C  
ATOM    490  SD  MET A  33      -3.027  11.078  -3.680  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.120  11.180  -5.214  1.00  0.00           C  
ATOM    492  H   MET A  33      -6.261   7.071  -4.812  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.745   7.648  -2.391  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -4.032   8.071  -5.003  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.873   9.580  -4.708  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -3.166   9.047  -2.432  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.212   8.843  -3.888  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -1.842  12.217  -5.402  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -1.221  10.569  -5.146  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -2.745  10.818  -6.030  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.274   9.386  -1.507  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.234  10.308  -0.921  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.770  11.745  -1.166  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.449  12.513  -1.846  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.347  10.098   0.589  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.586   9.268   0.936  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.721   8.119   0.554  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.478   9.915   1.680  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.560   9.069  -0.884  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.181  10.086  -1.414  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.453   9.594   0.959  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.399  11.063   1.092  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.306  10.860   1.961  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.323   9.457   1.960  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.616  12.065  -0.598  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.054  13.396  -0.745  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.694  13.451  -0.046  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.088  12.415   0.223  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.043  14.454  -0.250  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.339  14.273   1.240  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.802  13.889   1.466  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.711  15.117   1.380  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.813  14.881   0.422  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.070  11.434  -0.048  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -4.902  13.571  -1.811  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.635  15.449  -0.426  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -6.969  14.385  -0.819  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.689  13.500   1.651  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.114  15.196   1.773  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.108  13.153   0.721  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.912  13.419   2.443  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.118  15.345   2.364  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -8.130  15.985   1.067  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.458  14.918  -0.512  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35     -10.213  13.979   0.590  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.515  15.584   0.540  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.254  14.670   0.227  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -1.977  14.873   0.890  1.00  0.00           C  
ATOM    539  C   VAL A  36      -0.900  14.055   0.175  1.00  0.00           C  
ATOM    540  O   VAL A  36       0.019  13.541   0.811  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.098  14.532   2.376  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -3.285  15.260   3.011  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -2.208  13.020   2.585  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.752  15.509   0.005  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.727  15.931   0.806  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -1.191  14.873   2.874  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -3.521  16.149   2.426  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -4.150  14.597   3.030  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.028  15.553   4.029  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -3.249  12.714   2.482  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -1.603  12.506   1.837  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.850  12.764   3.581  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.048  13.961  -1.139  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.100  13.214  -1.947  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.990  14.133  -2.503  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.144  15.265  -2.048  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.799  14.383  -1.648  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.355  12.426  -1.347  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.623  12.726  -2.770  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.737  13.597  -3.505  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.488  12.249  -3.985  1.00  0.00           C  
ATOM    562  C   PRO A  38       2.011  11.208  -2.993  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.504  11.560  -1.921  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.179  12.179  -5.337  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.175  13.328  -5.357  1.00  0.00           C  
ATOM    566  CD  PRO A  38       2.834  14.259  -4.205  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.506  12.083  -4.062  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.684  11.222  -5.470  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.459  12.274  -6.149  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.193  12.952  -5.255  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.125  13.860  -6.306  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.691  14.407  -3.548  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.537  15.243  -4.567  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.887   9.949  -3.384  1.00  0.00           N  
ATOM    575  CA  HIS A  39       2.340   8.855  -2.542  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.960   7.761  -3.413  1.00  0.00           C  
ATOM    577  O   HIS A  39       3.532   8.047  -4.463  1.00  0.00           O  
ATOM    578  CB  HIS A  39       1.200   8.338  -1.662  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.449   9.424  -0.930  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.886   9.960   0.269  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.712  10.069  -1.240  1.00  0.00           C  
ATOM    582  CE1 HIS A  39       0.018  10.885   0.655  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -0.972  10.950  -0.282  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.485   9.672  -4.258  1.00  0.00           H  
ATOM    585  HA  HIS A  39       3.109   9.264  -1.886  1.00  0.00           H  
ATOM    586  HB2 HIS A  39       0.500   7.781  -2.283  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       1.608   7.638  -0.933  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.322   9.891  -2.125  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       0.084  11.487   1.561  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.732  11.600  -0.280  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.824   6.528  -2.944  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.364   5.389  -3.667  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.079   4.109  -2.878  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.508   4.160  -1.789  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.879   5.512  -3.838  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.552   5.878  -2.513  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.735   7.037  -2.179  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       5.909   4.827  -1.780  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.357   6.304  -2.089  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.864   5.402  -4.635  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.284   4.570  -4.208  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       5.104   6.273  -4.586  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       5.729   3.901  -2.112  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.357   4.963  -0.896  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.489   2.991  -3.459  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.286   1.700  -2.824  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.623   0.961  -2.740  1.00  0.00           C  
ATOM    608  O   VAL A  41       4.841  -0.017  -3.455  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.212   0.911  -3.576  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.001  -0.467  -2.944  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.898   1.693  -3.637  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.952   2.957  -4.345  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.923   1.884  -1.812  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.560   0.762  -4.598  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.071  -0.385  -1.860  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.016  -0.845  -3.218  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.767  -1.153  -3.307  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.144   1.096  -4.150  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.560   1.914  -2.624  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       1.055   2.625  -4.179  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.482   1.456  -1.861  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.791   0.854  -1.676  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.733  -0.135  -0.510  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.956   0.240   0.640  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.859   1.937  -1.509  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       8.111   2.667  -2.830  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.147   1.353  -0.924  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       9.241   3.687  -2.687  1.00  0.00           C  
ATOM    629  H   ILE A  42       5.296   2.250  -1.284  1.00  0.00           H  
ATOM    630  HA  ILE A  42       7.030   0.303  -2.585  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.489   2.675  -0.799  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       8.365   1.944  -3.607  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       7.199   3.171  -3.150  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.119   0.265  -1.000  1.00  0.00           H  
ATOM    635 HG22 ILE A  42      10.004   1.734  -1.478  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.232   1.641   0.124  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.923   4.643  -3.102  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.486   3.812  -1.632  1.00  0.00           H  
ATOM    639 HD13 ILE A  42      10.121   3.332  -3.224  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.430  -1.380  -0.847  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.338  -2.427   0.157  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.635  -2.526   0.963  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.697  -2.125   0.490  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.113  -3.744  -0.588  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.782  -3.813  -1.341  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.657  -4.222  -0.695  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.724  -3.465  -2.654  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.422  -4.286  -1.393  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.490  -3.530  -3.352  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.364  -3.939  -2.707  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.249  -1.678  -1.785  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.517  -2.165   0.824  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.927  -3.892  -1.298  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.157  -4.566   0.126  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.702  -4.500   0.358  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.626  -3.138  -3.172  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.520  -4.613  -0.876  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.444  -3.251  -4.405  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.416  -3.988  -3.243  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.505  -3.064   2.167  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.653  -3.223   3.044  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.316  -4.574   2.771  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.534  -4.651   2.614  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.230  -3.192   4.515  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.258  -2.581   5.470  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.194  -3.319   5.844  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.084  -1.390   5.803  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.637  -3.389   2.544  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.307  -2.383   2.814  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.300  -2.631   4.598  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.018  -4.211   4.837  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.486  -5.606   2.722  1.00  0.00           N  
ATOM    673  CA  LYS A  45       8.976  -6.950   2.470  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.872  -7.959   2.788  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.090  -7.758   3.717  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.277  -7.198   3.237  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.468  -7.293   2.283  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.535  -8.243   2.829  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.941  -7.721   2.525  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.733  -7.611   3.770  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.497  -5.534   2.851  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.211  -7.018   1.408  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.442  -6.392   3.952  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.194  -8.120   3.813  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.130  -7.643   1.307  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      11.899  -6.302   2.134  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.411  -8.355   3.906  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.407  -9.231   2.388  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.442  -8.393   1.826  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.878  -6.747   2.040  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.216  -6.735   3.781  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.122  -7.665   4.560  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.397  -8.358   3.810  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.843  -9.024   2.000  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.846 -10.065   2.187  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.545 -11.424   2.274  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.636 -11.600   1.733  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.805 -10.000   1.067  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.268  -8.577   0.901  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.380 -10.527  -0.249  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.482  -9.180   1.247  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.339  -9.870   3.131  1.00  0.00           H  
ATOM    703  HB  VAL A  46       4.970 -10.641   1.349  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       5.983  -7.867   1.318  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.123  -8.365  -0.159  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.316  -8.483   1.423  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.138  -9.833  -1.055  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.463 -10.618  -0.161  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       5.948 -11.503  -0.468  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.871 -12.373   2.975  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.415 -13.710   3.141  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.281 -14.520   1.849  1.00  0.00           C  
ATOM    713  O   PRO A  47       6.590 -14.104   0.920  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.639 -14.310   4.302  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.381 -13.469   4.442  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.576 -12.200   3.628  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.395 -13.664   3.334  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.391 -15.354   4.108  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.229 -14.287   5.219  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.511 -14.020   4.085  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.198 -13.227   5.488  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.778 -12.071   2.898  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.570 -11.316   4.266  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.951 -15.662   1.833  1.00  0.00           N  
ATOM    725  CA  ALA A  48       7.915 -16.534   0.671  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.768 -15.926  -0.444  1.00  0.00           C  
ATOM    727  O   ALA A  48       9.378 -14.874  -0.261  1.00  0.00           O  
ATOM    728  CB  ALA A  48       6.463 -16.753   0.241  1.00  0.00           C  
ATOM    729  H   ALA A  48       8.511 -15.993   2.592  1.00  0.00           H  
ATOM    730  HA  ALA A  48       8.344 -17.493   0.962  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       6.299 -17.812   0.042  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       5.796 -16.426   1.039  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       6.261 -16.177  -0.661  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.784 -16.614  -1.577  1.00  0.00           N  
ATOM    735  CA  GLY A  49       9.551 -16.155  -2.721  1.00  0.00           C  
ATOM    736  C   GLY A  49       8.727 -15.199  -3.586  1.00  0.00           C  
ATOM    737  O   GLY A  49       8.757 -15.284  -4.813  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.285 -17.470  -1.717  1.00  0.00           H  
ATOM    739  HA2 GLY A  49      10.456 -15.652  -2.379  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       9.868 -17.010  -3.319  1.00  0.00           H  
ATOM    741  N   GLU A  50       8.009 -14.313  -2.913  1.00  0.00           N  
ATOM    742  CA  GLU A  50       7.178 -13.342  -3.605  1.00  0.00           C  
ATOM    743  C   GLU A  50       8.033 -12.185  -4.125  1.00  0.00           C  
ATOM    744  O   GLU A  50       9.261 -12.243  -4.070  1.00  0.00           O  
ATOM    745  CB  GLU A  50       6.059 -12.831  -2.696  1.00  0.00           C  
ATOM    746  CG  GLU A  50       4.684 -13.144  -3.290  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.581 -14.617  -3.688  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       5.349 -15.417  -3.110  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       3.737 -14.911  -4.562  1.00  0.00           O  
ATOM    750  H   GLU A  50       7.990 -14.250  -1.915  1.00  0.00           H  
ATOM    751  HA  GLU A  50       6.738 -13.883  -4.443  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       6.147 -13.290  -1.711  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       6.162 -11.754  -2.556  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.907 -12.905  -2.563  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       4.508 -12.514  -4.161  1.00  0.00           H  
ATOM    756  N   SER A  51       7.351 -11.162  -4.618  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.034  -9.993  -5.147  1.00  0.00           C  
ATOM    758  C   SER A  51       7.580  -8.738  -4.398  1.00  0.00           C  
ATOM    759  O   SER A  51       6.820  -7.932  -4.932  1.00  0.00           O  
ATOM    760  CB  SER A  51       7.776  -9.837  -6.647  1.00  0.00           C  
ATOM    761  OG  SER A  51       8.833 -10.387  -7.430  1.00  0.00           O  
ATOM    762  H   SER A  51       6.353 -11.122  -4.658  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.094 -10.177  -4.979  1.00  0.00           H  
ATOM    764  HB2 SER A  51       6.839 -10.329  -6.907  1.00  0.00           H  
ATOM    765  HB3 SER A  51       7.658  -8.781  -6.888  1.00  0.00           H  
ATOM    766  HG  SER A  51       8.982  -9.825  -8.244  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.066  -8.613  -3.171  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.720  -7.470  -2.343  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.490  -6.241  -2.831  1.00  0.00           C  
ATOM    770  O   ALA A  52       7.898  -5.192  -3.082  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.010  -7.795  -0.877  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.684  -9.273  -2.744  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.652  -7.288  -2.458  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.149  -7.522  -0.268  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.205  -8.863  -0.773  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.883  -7.234  -0.546  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.833  -6.415  -2.955  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.690  -5.333  -3.408  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.544  -5.113  -4.915  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.198  -4.240  -5.485  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.094  -5.746  -3.000  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.033  -7.245  -2.752  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.568  -7.642  -2.666  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.417  -4.472  -2.979  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      12.814  -5.508  -3.783  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.412  -5.215  -2.103  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.529  -7.785  -3.558  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.553  -7.500  -1.829  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.329  -8.427  -3.386  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.321  -8.031  -1.679  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.685  -5.921  -5.519  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.446  -5.826  -6.949  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.123  -5.099  -7.193  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.073  -4.131  -7.949  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.464  -7.226  -7.563  1.00  0.00           C  
ATOM    796  H   ALA A  54       9.158  -6.628  -5.048  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.258  -5.242  -7.383  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.288  -7.302  -8.274  1.00  0.00           H  
ATOM    799  HB2 ALA A  54       9.596  -7.968  -6.775  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.522  -7.409  -8.079  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.083  -5.594  -6.539  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.762  -5.004  -6.675  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.843  -3.506  -6.373  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.118  -2.708  -6.966  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.747  -5.752  -5.808  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.075  -6.963  -6.457  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.396  -7.842  -5.403  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.101  -6.528  -7.553  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.131  -6.382  -5.925  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.453  -5.130  -7.713  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.251  -6.083  -4.900  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.972  -5.049  -5.504  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.846  -7.568  -6.933  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.820  -7.625  -4.422  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.327  -7.635  -5.392  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.561  -8.892  -5.646  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.601  -7.405  -7.964  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       2.358  -5.851  -7.131  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       3.649  -6.018  -8.345  1.00  0.00           H  
ATOM    820  N   SER A  56       6.734  -3.169  -5.452  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.921  -1.781  -5.064  1.00  0.00           C  
ATOM    822  C   SER A  56       6.865  -0.880  -6.299  1.00  0.00           C  
ATOM    823  O   SER A  56       7.039  -1.349  -7.423  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.247  -1.589  -4.326  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.465  -2.602  -3.348  1.00  0.00           O  
ATOM    826  H   SER A  56       7.321  -3.823  -4.975  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.094  -1.557  -4.389  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.066  -1.596  -5.044  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.255  -0.611  -3.843  1.00  0.00           H  
ATOM    830  HG  SER A  56       7.815  -2.497  -2.595  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.621   0.398  -6.049  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.541   1.370  -7.128  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.779   2.771  -6.564  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.866   3.385  -6.012  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.159   1.351  -7.783  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.209   0.669  -9.151  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.156   0.807  -9.909  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.141  -0.075  -9.425  1.00  0.00           N  
ATOM    839  H   ASN A  57       6.480   0.772  -5.133  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.309   1.070  -7.840  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.453   0.828  -7.138  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.792   2.371  -7.895  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.398  -0.147  -8.759  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.081  -0.562 -10.296  1.00  0.00           H  
ATOM    845  N   THR A  58       8.008   3.238  -6.723  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.377   4.556  -6.237  1.00  0.00           C  
ATOM    847  C   THR A  58       8.067   5.620  -7.292  1.00  0.00           C  
ATOM    848  O   THR A  58       8.872   6.520  -7.526  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.852   4.515  -5.830  1.00  0.00           C  
ATOM    850  OG1 THR A  58      10.073   5.772  -5.196  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.792   4.536  -7.037  1.00  0.00           C  
ATOM    852  H   THR A  58       8.744   2.732  -7.174  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.766   4.785  -5.364  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.056   3.655  -5.192  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.337   5.960  -4.545  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.237   3.549  -7.168  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.230   4.803  -7.932  1.00  0.00           H  
ATOM    858 HG23 THR A  58      11.580   5.271  -6.870  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.899   5.480  -7.902  1.00  0.00           N  
ATOM    860  CA  LYS A  59       6.473   6.418  -8.927  1.00  0.00           C  
ATOM    861  C   LYS A  59       5.330   7.276  -8.383  1.00  0.00           C  
ATOM    862  O   LYS A  59       4.163   6.906  -8.496  1.00  0.00           O  
ATOM    863  CB  LYS A  59       6.126   5.676 -10.219  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.565   6.639 -11.269  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.330   6.046 -11.952  1.00  0.00           C  
ATOM    866  CE  LYS A  59       3.489   7.141 -12.609  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       2.783   6.610 -13.798  1.00  0.00           N  
ATOM    868  H   LYS A  59       6.251   4.744  -7.706  1.00  0.00           H  
ATOM    869  HA  LYS A  59       7.320   7.068  -9.147  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       7.014   5.183 -10.611  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       5.394   4.895 -10.010  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.304   7.585 -10.797  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.328   6.854 -12.015  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       4.640   5.319 -12.703  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.727   5.509 -11.219  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       2.764   7.531 -11.893  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       4.128   7.974 -12.901  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.420   6.554 -14.566  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.426   5.698 -13.593  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       2.025   7.218 -14.035  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.705   8.408  -7.804  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.726   9.322  -7.242  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.583   9.515  -8.242  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.678  10.342  -9.147  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.397  10.630  -6.816  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.597  11.073  -7.656  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.444  12.528  -8.105  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.908  10.841  -6.902  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.657   8.702  -7.716  1.00  0.00           H  
ATOM    890  HA  LEU A  60       4.324   8.858  -6.343  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.649  11.423  -6.840  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.721  10.527  -5.781  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.629  10.459  -8.555  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       5.933  13.096  -7.328  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.429  12.958  -8.282  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       5.860  12.564  -9.025  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.026  11.604  -6.133  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.890   9.856  -6.436  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       8.743  10.897  -7.601  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.529   8.736  -8.043  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.369   8.812  -8.915  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.458   9.948  -8.448  1.00  0.00           C  
ATOM    903  O   ALA A  61      -0.353   9.766  -7.541  1.00  0.00           O  
ATOM    904  CB  ALA A  61       0.654   7.459  -8.930  1.00  0.00           C  
ATOM    905  H   ALA A  61       2.460   8.066  -7.304  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.724   9.032  -9.922  1.00  0.00           H  
ATOM    907  HB1 ALA A  61       0.516   7.132  -9.960  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       1.253   6.725  -8.391  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.319   7.557  -8.448  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.621  11.097  -9.088  1.00  0.00           N  
ATOM    911  CA  ILE A  62      -0.176  12.263  -8.750  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.592  12.085  -9.301  1.00  0.00           C  
ATOM    913  O   ILE A  62      -2.568  12.177  -8.559  1.00  0.00           O  
ATOM    914  CB  ILE A  62       0.514  13.541  -9.229  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       1.565  14.008  -8.220  1.00  0.00           C  
ATOM    916  CG2 ILE A  62      -0.511  14.635  -9.537  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       0.907  14.697  -7.022  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.284  11.237  -9.825  1.00  0.00           H  
ATOM    919  HA  ILE A  62      -0.234  12.315  -7.663  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.037  13.319 -10.159  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       2.150  13.154  -7.877  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       2.258  14.696  -8.703  1.00  0.00           H  
ATOM    923 HG21 ILE A  62      -1.201  14.734  -8.699  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       0.006  15.582  -9.697  1.00  0.00           H  
ATOM    925 HG23 ILE A  62      -1.068  14.368 -10.436  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       1.667  15.212  -6.437  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       0.170  15.419  -7.378  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       0.413  13.951  -6.400  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.658  11.832 -10.601  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.939  11.639 -11.261  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.860  10.823 -10.351  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.747   9.600 -10.283  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -2.718  10.968 -12.618  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.860  11.757 -11.198  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.381  12.623 -11.422  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.364  11.434 -13.363  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -1.676  11.086 -12.916  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.957   9.909 -12.543  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.774  11.552  -9.656  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.713  10.909  -8.752  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.822  10.197  -9.530  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.430  10.781 -10.427  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.234  12.028  -7.866  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.924  13.322  -8.601  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.937  13.002  -9.711  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.253  10.199  -8.221  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.306  11.923  -7.695  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.752  12.009  -6.889  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.836  13.754  -9.014  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.504  14.059  -7.917  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.314  13.321 -10.682  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.986  13.513  -9.555  1.00  0.00           H  
ATOM    953  N   GLY A  65      -7.051   8.945  -9.160  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -8.075   8.148  -9.811  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.824   6.653  -9.601  1.00  0.00           C  
ATOM    956  O   GLY A  65      -7.863   5.873 -10.551  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.552   8.478  -8.430  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -9.055   8.414  -9.416  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -8.091   8.370 -10.878  1.00  0.00           H  
ATOM    960  N   SER A  66      -7.569   6.300  -8.349  1.00  0.00           N  
ATOM    961  CA  SER A  66      -7.310   4.913  -8.002  1.00  0.00           C  
ATOM    962  C   SER A  66      -6.031   4.431  -8.689  1.00  0.00           C  
ATOM    963  O   SER A  66      -6.062   4.021  -9.849  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.490   4.019  -8.388  1.00  0.00           C  
ATOM    965  OG  SER A  66      -8.141   2.637  -8.370  1.00  0.00           O  
ATOM    966  H   SER A  66      -7.538   6.941  -7.582  1.00  0.00           H  
ATOM    967  HA  SER A  66      -7.189   4.905  -6.919  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -9.317   4.193  -7.700  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.841   4.291  -9.383  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.873   2.094  -8.781  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.937   4.495  -7.945  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.650   4.070  -8.469  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.802   2.841  -9.367  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.856   2.964 -10.590  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.776   3.704  -7.267  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.722   4.758  -6.920  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -2.102   6.031  -6.633  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.405   4.420  -6.899  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -1.123   7.009  -6.311  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.574   5.397  -6.577  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.194   6.671  -6.290  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.920   4.829  -7.003  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -3.250   4.898  -9.054  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.417   3.548  -6.400  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.277   2.758  -7.469  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -3.158   6.302  -6.650  1.00  0.00           H  
ATOM    987  HD2 PHE A  67      -0.101   3.399  -7.130  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -1.428   8.030  -6.081  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       1.629   5.126  -6.561  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       0.944   7.421  -6.044  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.867   1.684  -8.725  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -4.012   0.432  -9.450  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.327  -0.721  -8.496  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.335  -0.540  -7.279  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.660   0.173 -10.118  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.462   0.336  -9.180  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.237  -0.587  -8.179  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.606   1.407  -9.336  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.110  -0.433  -7.297  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.522   1.561  -8.454  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.714   0.633  -7.478  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.779   0.779  -6.645  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.824   1.592  -7.730  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.836   0.546 -10.155  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.655  -0.839 -10.524  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.545   0.855 -10.959  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.915  -1.432  -8.057  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.782   2.137 -10.126  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.079  -1.155  -6.503  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.206   2.402  -8.566  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.255  -0.095  -6.542  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.577  -1.882  -9.084  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.891  -3.065  -8.301  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.844  -4.152  -8.552  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.127  -4.109  -9.551  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.290  -3.589  -8.631  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -7.195  -2.534  -8.943  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.567  -2.021 -10.074  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.862  -2.740  -7.261  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.229  -4.276  -9.476  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.673  -4.159  -7.785  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -8.096  -2.910  -9.160  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.788  -5.100  -7.629  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.840  -6.196  -7.738  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.433  -7.444  -7.080  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -4.071  -7.355  -6.033  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.494  -5.786  -7.137  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.752  -4.820  -8.063  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.677  -5.179  -5.744  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.374  -5.127  -6.819  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.689  -6.396  -8.799  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.886  -6.684  -7.032  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.111  -4.948  -9.084  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.933  -3.795  -7.739  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.317  -5.029  -8.024  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.845  -4.510  -5.527  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.612  -4.619  -5.713  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.707  -5.976  -5.002  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.201  -8.580  -7.723  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.704  -9.844  -7.214  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.576 -10.639  -6.553  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.471 -10.719  -7.088  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.373 -10.588  -8.372  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.637  -9.945  -8.512  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.726 -12.032  -8.014  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.681  -8.643  -8.575  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.442  -9.634  -6.441  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.754 -10.549  -9.269  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.780  -9.677  -9.465  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -5.036 -12.564  -8.914  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -3.854 -12.523  -7.582  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.542 -12.039  -7.290  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.894 -11.207  -5.399  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.920 -11.993  -4.659  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.394 -13.446  -4.587  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.515 -13.758  -4.985  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.654 -11.364  -3.290  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.783 -10.106  -3.287  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.585  -8.884  -2.838  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.474 -10.312  -2.438  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.794 -11.137  -4.970  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.984 -11.962  -5.216  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.612 -11.118  -2.832  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.179 -12.112  -2.655  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -0.452  -9.918  -4.310  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -2.330  -9.189  -2.104  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.912  -8.153  -2.390  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -2.083  -8.440  -3.699  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.230 -10.164  -1.387  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.850 -11.324  -2.585  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       1.237  -9.594  -2.739  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.517 -14.296  -4.074  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.831 -15.709  -3.945  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -1.100 -16.326  -2.751  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.727 -16.896  -1.861  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.607 -14.034  -3.752  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.906 -15.835  -3.821  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.552 -16.232  -4.858  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.219 -16.191  -2.772  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.043 -16.728  -1.703  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.550 -16.224  -0.345  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.239 -15.044  -0.192  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.498 -16.359  -1.997  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.687 -16.747  -3.354  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.492 -17.225  -1.219  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.722 -15.725  -3.500  1.00  0.00           H  
ATOM   1087  HA  THR A  74       0.937 -17.813  -1.699  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.676 -15.300  -1.810  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.604 -15.950  -3.953  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.349 -17.070  -0.151  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.323 -18.275  -1.460  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.509 -16.947  -1.495  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.494 -17.168   0.633  1.00  0.00           N  
ATOM   1094  CA  PRO A  75       0.045 -16.832   1.972  1.00  0.00           C  
ATOM   1095  C   PRO A  75       1.123 -16.058   2.735  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.315 -16.283   2.530  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.299 -18.164   2.618  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.406 -19.224   1.787  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.855 -18.575   0.488  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.749 -16.225   1.930  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75       0.037 -18.194   3.655  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.377 -18.328   2.627  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.263 -19.627   2.329  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.264 -20.059   1.586  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.928 -18.696   0.335  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.358 -19.025  -0.372  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.665 -15.162   3.597  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.576 -14.355   4.390  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.022 -12.942   4.592  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.059 -12.620   4.102  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.306 -14.985   3.756  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.737 -14.828   5.359  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.546 -14.302   3.896  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.788 -12.138   5.314  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.388 -10.768   5.586  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.332  -9.788   4.887  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.538  -9.802   5.129  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.336 -10.584   7.104  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.397  -9.528   7.293  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       2.642 -10.027   7.671  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.667 -12.408   5.708  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.395 -10.611   5.165  1.00  0.00           H  
ATOM   1123  HB  THR A  77       1.061 -11.515   7.600  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.380  -9.254   8.254  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       2.611 -10.063   8.760  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.479 -10.625   7.312  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       2.769  -8.994   7.346  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.747  -8.960   4.033  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.521  -7.974   3.297  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.472  -6.611   3.988  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.395  -6.125   4.335  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.861  -7.860   1.922  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.957  -9.134   1.079  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.338 -10.291   1.504  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.662  -9.124  -0.107  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.428 -11.489   0.710  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.752 -10.322  -0.901  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.130 -11.446  -0.453  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.215 -12.577  -1.202  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.767  -8.955   3.842  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.556  -8.317   3.262  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.811  -7.603   2.056  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.323  -7.040   1.375  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       0.781 -10.299   2.441  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.152  -8.210  -0.443  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       0.943 -12.411   1.035  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.306 -10.329  -1.840  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.307 -12.980  -1.320  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.649  -6.030   4.168  1.00  0.00           N  
ATOM   1150  CA  SER A  79       3.752  -4.731   4.811  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.333  -3.708   3.834  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.216  -4.033   3.041  1.00  0.00           O  
ATOM   1153  CB  SER A  79       4.616  -4.809   6.073  1.00  0.00           C  
ATOM   1154  OG  SER A  79       4.381  -6.008   6.806  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.519  -6.431   3.883  1.00  0.00           H  
ATOM   1156  HA  SER A  79       2.732  -4.462   5.086  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.668  -4.753   5.796  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.406  -3.948   6.708  1.00  0.00           H  
ATOM   1159  HG  SER A  79       4.511  -5.841   7.785  1.00  0.00           H  
ATOM   1160  N   PHE A  80       3.814  -2.492   3.923  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.270  -1.418   3.056  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.314  -0.087   3.808  1.00  0.00           C  
ATOM   1163  O   PHE A  80       3.837   0.007   4.938  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.262  -1.310   1.911  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       1.824  -1.642   2.314  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.492  -2.914   2.664  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       0.877  -0.666   2.322  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.158  -3.222   3.038  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.457  -0.974   2.696  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.789  -2.246   3.047  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.097  -2.236   4.571  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.274  -1.678   2.721  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.291  -0.297   1.509  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.567  -1.981   1.107  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.251  -3.697   2.657  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.143   0.353   2.041  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.108  -4.241   3.318  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -1.216  -0.191   2.703  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.814  -2.482   3.334  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.891   0.908   3.152  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       5.004   2.231   3.745  1.00  0.00           C  
ATOM   1182  C   TYR A  81       5.172   3.302   2.666  1.00  0.00           C  
ATOM   1183  O   TYR A  81       5.382   2.984   1.496  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.262   2.197   4.614  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.548   1.903   3.838  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       8.078   2.859   2.995  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.176   0.683   3.980  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.288   2.583   2.264  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.387   0.408   3.249  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.882   1.371   2.427  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      11.025   1.110   1.737  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.277   0.823   2.233  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.089   2.428   4.303  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.368   3.156   5.121  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.137   1.440   5.388  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.581   3.823   2.882  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.757  -0.071   4.645  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.718   3.329   1.595  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.894  -0.553   3.352  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.083   1.704   0.935  1.00  0.00           H  
ATOM   1201  N   CYS A  82       5.075   4.552   3.098  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       5.214   5.672   2.183  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.685   6.088   2.154  1.00  0.00           C  
ATOM   1204  O   CYS A  82       7.383   5.988   3.162  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       4.299   6.835   2.572  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.644   7.800   1.161  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.905   4.802   4.051  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.892   5.319   1.203  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       3.459   6.443   3.146  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       4.849   7.508   3.230  1.00  0.00           H  
ATOM   1211  N   THR A  83       7.115   6.548   0.988  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.492   6.981   0.814  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.709   8.343   1.475  1.00  0.00           C  
ATOM   1214  O   THR A  83       9.596   8.496   2.315  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.804   6.974  -0.683  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.673   5.857  -0.851  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.652   8.175  -1.110  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.541   6.626   0.173  1.00  0.00           H  
ATOM   1219  HA  THR A  83       9.141   6.270   1.326  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.888   6.915  -1.271  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.552   6.039  -0.411  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.803   8.147  -2.188  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       9.138   9.097  -0.839  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.617   8.135  -0.605  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.864   9.324   1.060  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       7.955  10.670   1.602  1.00  0.00           C  
ATOM   1227  C   PRO A  84       7.384  10.730   3.020  1.00  0.00           C  
ATOM   1228  O   PRO A  84       7.889  11.466   3.866  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       7.194  11.544   0.618  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       6.315  10.598  -0.185  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.803   9.181   0.068  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       8.913  10.948   1.682  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       6.593  12.288   1.140  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       7.880  12.087  -0.032  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       5.272  10.702   0.112  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       6.370  10.837  -1.248  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.999   8.545   0.438  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       7.176   8.721  -0.847  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.340   9.945   3.236  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.694   9.899   4.537  1.00  0.00           C  
ATOM   1241  C   HIS A  85       6.131   8.637   5.283  1.00  0.00           C  
ATOM   1242  O   HIS A  85       5.336   7.719   5.477  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       4.174  10.006   4.394  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.713  11.230   3.638  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       3.032  11.155   2.436  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.842  12.556   3.927  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.768  12.388   2.027  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       3.271  13.254   2.953  1.00  0.00           N  
ATOM   1249  H   HIS A  85       5.934   9.349   2.543  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       6.038  10.774   5.088  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.804   9.116   3.885  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.726  10.015   5.388  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       4.331  12.972   4.808  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       2.241  12.661   1.113  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       3.170  14.249   2.933  1.00  0.00           H  
ATOM   1256  N   ARG A  86       7.395   8.633   5.681  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       7.949   7.499   6.402  1.00  0.00           C  
ATOM   1258  C   ARG A  86       7.956   7.779   7.907  1.00  0.00           C  
ATOM   1259  O   ARG A  86       8.184   6.874   8.708  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       9.375   7.194   5.939  1.00  0.00           C  
ATOM   1261  CG  ARG A  86      10.328   8.330   6.318  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      11.723   8.091   5.736  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      12.700   8.999   6.377  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      13.876   9.341   5.833  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      14.228   8.854   4.635  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      14.700  10.171   6.487  1.00  0.00           N  
ATOM   1267  H   ARG A  86       8.035   9.384   5.520  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       7.287   6.666   6.162  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       9.715   6.263   6.390  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       9.386   7.049   4.859  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       9.933   9.277   5.951  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86      10.392   8.409   7.403  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      12.019   7.054   5.893  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      11.710   8.260   4.659  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      12.469   9.380   7.272  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      13.612   8.236   4.147  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      15.105   9.110   4.229  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      14.439  10.534   7.382  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      15.578  10.426   6.082  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.706   9.035   8.244  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.682   9.445   9.637  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.259   9.789  10.083  1.00  0.00           C  
ATOM   1283  O   GLY A  87       5.927   9.665  11.261  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.522   9.764   7.585  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.080   8.645  10.262  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.329  10.311   9.777  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.457  10.213   9.117  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       4.078  10.576   9.396  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.318   9.340   9.882  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.304   9.460  10.567  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.449  11.191   8.143  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.735  10.310   8.162  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.085  11.323  10.188  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.672  12.257   8.112  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.858  10.708   7.257  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.369  11.046   8.171  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.838   8.180   9.509  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.222   6.923   9.898  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.262   6.424   8.817  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.088   6.179   9.088  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.664   8.091   8.951  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       3.995   6.176  10.077  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.682   7.054  10.836  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.797   6.289   7.612  1.00  0.00           N  
ATOM   1305  CA  MET A  90       2.003   5.823   6.488  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.394   4.397   6.093  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.065   4.190   5.084  1.00  0.00           O  
ATOM   1308  CB  MET A  90       2.211   6.758   5.294  1.00  0.00           C  
ATOM   1309  CG  MET A  90       1.400   8.045   5.457  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.540   8.421   3.939  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.213   6.837   3.609  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.754   6.490   7.399  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.970   5.843   6.832  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       3.270   7.000   5.198  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       1.916   6.252   4.376  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       0.684   7.932   6.272  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       2.061   8.870   5.725  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.437   6.254   2.958  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.363   6.303   4.548  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.176   6.988   3.119  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.958   3.451   6.912  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.253   2.050   6.662  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.951   1.247   6.689  1.00  0.00           C  
ATOM   1324  O   VAL A  91       0.031   1.574   7.437  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.289   1.546   7.669  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.643   2.223   7.447  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.802   1.750   9.105  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.413   3.628   7.731  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.688   1.979   5.665  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.419   0.476   7.508  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.718   2.556   6.412  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.734   3.081   8.112  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.443   1.513   7.659  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.634   1.602   9.794  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.412   2.762   9.216  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.014   1.031   9.327  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.916   0.210   5.866  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.257  -0.643   5.786  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.142  -2.116   5.671  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.235  -2.431   5.204  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.669  -0.050   5.261  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.877  -0.499   6.672  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.862  -0.358   4.925  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.766  -2.978   6.105  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.522  -4.410   6.055  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.590  -5.104   5.209  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.687  -4.577   5.033  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.455  -4.927   7.494  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.077  -3.831   8.233  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.586  -6.034   7.670  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.652  -2.713   6.483  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.436  -4.578   5.564  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.436  -5.257   7.835  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       0.385  -4.142   9.132  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.545  -6.414   8.691  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.375  -6.846   6.973  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.580  -5.634   7.471  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.233  -6.277   4.708  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -2.147  -7.050   3.885  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.861  -8.540   4.073  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.766  -9.011   3.766  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -2.074  -6.589   2.427  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.595  -5.159   2.278  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.808  -7.566   1.507  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -2.457  -4.673   0.833  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.338  -6.699   4.856  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -3.157  -6.844   4.237  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -1.028  -6.585   2.122  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.642  -5.115   2.581  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -2.043  -4.496   2.943  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.218  -8.385   2.098  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.618  -7.045   0.996  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.111  -7.964   0.769  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.436  -4.329   0.662  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -2.683  -5.493   0.151  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -3.152  -3.852   0.657  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.865  -9.243   4.578  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.735 -10.672   4.811  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.429 -11.459   3.699  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.466 -11.039   3.190  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.287 -10.975   6.206  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.516 -10.148   7.073  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.967 -12.398   6.666  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.751  -8.853   4.826  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.677 -10.931   4.775  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.360 -10.784   6.249  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.753 -10.337   8.026  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.852 -13.024   6.553  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -2.156 -12.802   6.060  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -2.665 -12.382   7.713  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.827 -12.588   3.353  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.374 -13.438   2.309  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.569 -14.852   2.859  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.816 -15.764   2.519  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.472 -13.397   1.074  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.680 -14.635   0.200  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.701 -12.115   0.271  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -1.983 -12.923   3.772  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.346 -13.033   2.031  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.437 -13.397   1.415  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.701 -14.997   0.321  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.506 -14.378  -0.844  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.981 -15.415   0.504  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.256 -12.349  -0.637  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.270 -11.406   0.872  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.739 -11.676   0.005  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.583 -14.991   3.701  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.887 -16.278   4.301  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.779 -17.101   3.370  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.310 -18.033   2.718  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.540 -16.103   5.674  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.188 -17.268   6.602  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -6.053 -17.244   7.864  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -5.789 -16.368   8.715  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -6.958 -18.101   7.948  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -7.050 -16.727   3.337  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.190 -14.244   3.972  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.924 -16.775   4.426  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.210 -15.166   6.120  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.622 -16.039   5.559  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -5.331 -18.212   6.076  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.135 -17.212   6.877  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       2.134   9.472   1.730  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -11.750 -10.363   0.320  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.216 -10.628  -1.030  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.397  -9.303  -1.773  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.425  -8.643  -1.630  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.508 -11.446  -0.974  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.724  -9.397   0.575  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.451 -11.217  -1.536  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -13.276 -12.475  -0.696  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.180 -11.013  -0.232  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.989 -11.434  -1.951  1.00  0.00           H  
ATOM     11  N   SER A   2     -11.383  -8.954  -2.550  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.418  -7.719  -3.315  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.426  -6.516  -2.368  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.484  -5.963  -2.071  1.00  0.00           O  
ATOM     15  CB  SER A   2     -12.638  -7.676  -4.238  1.00  0.00           C  
ATOM     16  OG  SER A   2     -12.682  -8.797  -5.116  1.00  0.00           O  
ATOM     17  H   SER A   2     -10.550  -9.496  -2.661  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.509  -7.725  -3.916  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -13.547  -7.650  -3.636  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -12.618  -6.757  -4.823  1.00  0.00           H  
ATOM     21  HG  SER A   2     -13.408  -8.673  -5.792  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.235  -6.148  -1.922  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.092  -5.021  -1.015  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.362  -3.883  -1.734  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.952  -4.032  -2.884  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.386  -5.467   0.267  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.372  -6.129   1.232  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.216  -6.402  -0.048  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.379  -6.602  -2.169  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.093  -4.683  -0.749  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.985  -4.580   0.755  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.990  -6.844   0.688  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -9.820  -6.649   2.016  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.008  -5.367   1.682  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.593  -7.310  -0.519  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.523  -5.900  -0.724  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.699  -6.660   0.876  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.222  -2.773  -1.024  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.550  -1.611  -1.580  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.760  -0.883  -0.490  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.025  -1.062   0.698  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.549  -0.669  -2.254  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.756  -0.411  -1.349  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.913   0.203  -2.141  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -11.737   0.776  -3.203  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -13.103   0.050  -1.565  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.559  -2.660  -0.089  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.866  -2.004  -2.332  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.061   0.276  -2.492  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.883  -1.102  -3.198  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -11.078  -1.347  -0.892  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.470   0.259  -0.538  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -13.177  -0.431  -0.692  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.922   0.417  -2.006  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.806  -0.077  -0.932  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.975   0.678  -0.009  1.00  0.00           C  
ATOM     57  C   ILE A   5      -6.030   2.162  -0.379  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.645   2.543  -1.484  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.559   0.104   0.030  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.503  -1.164   0.884  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.553   1.157   0.500  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.753  -0.842   2.359  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.597   0.062  -1.900  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.400   0.555   0.988  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.277  -0.179  -0.984  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.248  -1.877   0.532  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.528  -1.640   0.772  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.609   2.030  -0.151  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -3.788   1.451   1.523  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -2.546   0.740   0.463  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.829  -0.976   2.921  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.090   0.190   2.453  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.519  -1.512   2.752  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.508   2.958   0.566  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.617   4.390   0.352  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.428   5.091   1.015  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.144   4.865   2.189  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -7.977   4.902   0.832  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -8.938   5.088  -0.344  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.322   5.523   0.143  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -10.912   6.597  -0.772  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.038   6.046  -1.559  1.00  0.00           N  
ATOM     83  H   LYS A   6      -6.818   2.638   1.461  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.566   4.566  -0.722  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.403   4.199   1.548  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.849   5.850   1.356  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.539   5.836  -1.029  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.020   4.156  -0.902  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.987   4.660   0.173  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.249   5.906   1.160  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -11.257   7.442  -0.176  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -10.141   6.974  -1.444  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -11.955   6.342  -2.512  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.017   5.048  -1.517  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.902   6.378  -1.181  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.765   5.929   0.231  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.614   6.665   0.726  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.000   8.094   1.108  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.169   8.949   0.240  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.528   6.699  -0.352  1.00  0.00           C  
ATOM    101  CG  MET A   7      -1.657   5.443  -0.294  1.00  0.00           C  
ATOM    102  SD  MET A   7      -0.439   5.484  -1.599  1.00  0.00           S  
ATOM    103  CE  MET A   7      -1.475   5.106  -3.002  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.002   6.108  -0.724  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.278   6.122   1.609  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -2.990   6.781  -1.336  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.906   7.584  -0.217  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.163   5.377   0.675  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.280   4.554  -0.394  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.792   4.065  -2.949  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.351   5.754  -2.992  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -0.913   5.269  -3.922  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.128   8.311   2.409  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.490   9.623   2.918  1.00  0.00           C  
ATOM    115  C   GLY A   8      -5.938   9.637   3.414  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.793   8.944   2.866  1.00  0.00           O  
ATOM    117  H   GLY A   8      -3.988   7.610   3.109  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.821   9.899   3.731  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.364  10.369   2.133  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.168  10.435   4.447  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.497  10.550   5.023  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.091  11.926   4.723  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.373  12.846   4.335  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.391  10.246   6.519  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.117  10.764   6.888  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -7.281   8.747   6.805  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.466  10.996   4.886  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.142   9.811   4.546  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.224  10.687   7.064  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.038  11.717   6.599  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -8.279   8.307   6.829  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.692   8.270   6.022  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.795   8.596   7.769  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.399  12.026   4.915  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.099  13.275   4.671  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.581  14.343   5.637  1.00  0.00           C  
ATOM    137  O   ASP A  10      -9.856  15.529   5.462  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.603  13.118   4.900  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.481  14.115   4.140  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.245  14.265   2.922  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.368  14.704   4.795  1.00  0.00           O  
ATOM    142  H   ASP A  10      -9.977  11.273   5.231  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -9.891  13.520   3.629  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -11.896  12.108   4.616  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.804  13.220   5.967  1.00  0.00           H  
ATOM    146  N   LYS A  11      -8.841  13.883   6.635  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.283  14.783   7.629  1.00  0.00           C  
ATOM    148  C   LYS A  11      -6.895  15.239   7.175  1.00  0.00           C  
ATOM    149  O   LYS A  11      -5.986  15.379   7.991  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.294  14.128   9.011  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.549  14.518   9.794  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.065  13.341  10.623  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -11.549  13.513  10.955  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -12.331  12.364  10.446  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.622  12.916   6.770  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -8.933  15.657   7.681  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.248  13.044   8.905  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.406  14.430   9.568  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -9.328  15.360  10.448  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.325  14.847   9.102  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -9.917  12.411  10.074  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -9.490  13.262  11.546  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -11.678  13.600  12.034  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.922  14.437  10.515  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -13.188  12.693  10.052  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -11.803  11.886   9.745  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -12.529  11.736  11.199  1.00  0.00           H  
ATOM    168  N   TYR A  12      -6.774  15.459   5.874  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.512  15.896   5.302  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.332  15.199   5.980  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.238  15.756   6.058  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.425  17.399   5.572  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.538  18.265   4.315  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -6.628  18.128   3.479  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -4.551  19.182   4.017  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -6.734  18.942   2.296  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -4.658  19.996   2.835  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -5.744  19.837   2.032  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -5.845  20.606   0.916  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.519  15.342   5.216  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.517  15.639   4.243  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.218  17.680   6.266  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.478  17.615   6.065  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -7.407  17.403   3.714  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -3.691  19.290   4.679  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -7.589  18.845   1.627  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -3.886  20.725   2.588  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.806  20.796   0.717  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.593  13.989   6.455  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.565  13.210   7.125  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.037  12.140   6.167  1.00  0.00           C  
ATOM    192  O   ALA A  13      -3.778  11.250   5.756  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.137  12.609   8.411  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.486  13.542   6.388  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.753  13.887   7.385  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.393  12.675   9.204  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.031  13.161   8.703  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.395  11.564   8.240  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.725  12.268   5.831  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.089  11.323   4.929  1.00  0.00           C  
ATOM    201  C   PRO A  14      -0.815   9.993   5.633  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.277   9.776   6.156  1.00  0.00           O  
ATOM    203  CB  PRO A  14       0.179  12.019   4.461  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.443  13.127   5.468  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -0.816  13.311   6.299  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -1.697  11.108   4.165  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       1.015  11.322   4.420  1.00  0.00           H  
ATOM    208  HB3 PRO A  14       0.054  12.426   3.457  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.287  12.869   6.107  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.701  14.054   4.956  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.608  13.205   7.363  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.245  14.303   6.155  1.00  0.00           H  
ATOM    213  N   LEU A  15      -1.825   9.135   5.622  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.708   7.832   6.254  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.482   6.800   5.431  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.444   7.143   4.745  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.144   7.904   7.718  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.589   8.340   7.967  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.476   7.137   8.294  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.658   9.416   9.053  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.710   9.319   5.195  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.652   7.559   6.245  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -1.999   6.923   8.169  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.482   8.596   8.240  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -3.974   8.785   7.049  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -3.975   6.505   9.027  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -5.424   7.486   8.703  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -4.661   6.564   7.386  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.359   8.986  10.009  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -2.987  10.235   8.796  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.679   9.792   9.127  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.034   5.557   5.527  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.674   4.473   4.802  1.00  0.00           C  
ATOM    234  C   TYR A  16      -3.991   4.070   5.466  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.080   4.011   6.692  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.702   3.293   4.864  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.676   3.271   3.729  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.093   3.396   2.420  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.666   3.125   4.015  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.127   3.375   1.352  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.632   3.104   2.947  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       1.187   3.230   1.668  1.00  0.00           C  
ATOM    243  OH  TYR A  16       2.099   3.210   0.659  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.252   5.286   6.088  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -2.878   4.821   3.789  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.174   3.320   5.817  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.273   2.364   4.843  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.153   3.509   2.193  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.996   3.028   5.050  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.443   3.471   0.313  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.695   2.991   3.160  1.00  0.00           H  
ATOM    252  HH  TYR A  16       3.019   3.343   1.028  1.00  0.00           H  
ATOM    253  N   GLU A  17      -4.982   3.801   4.629  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.291   3.405   5.120  1.00  0.00           C  
ATOM    255  C   GLU A  17      -6.917   2.368   4.186  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.022   2.597   2.981  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.206   4.621   5.283  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.393   4.295   6.193  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.163   5.564   6.564  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.728   6.229   7.530  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.168   5.840   5.875  1.00  0.00           O  
ATOM    262  H   GLU A  17      -4.902   3.852   3.633  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.111   2.961   6.098  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.641   5.454   5.701  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.569   4.940   4.305  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.060   3.595   5.690  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.037   3.803   7.097  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.326   1.222   4.791  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.165   1.032   6.222  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.705   0.738   6.575  1.00  0.00           C  
ATOM    271  O   PRO A  18      -4.881   0.519   5.688  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.103  -0.110   6.576  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.405  -0.822   5.268  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -7.952   0.079   4.132  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.400   1.871   6.712  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.639  -0.789   7.293  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.016   0.264   7.038  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -7.887  -1.780   5.227  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.471  -1.034   5.187  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.249  -0.434   3.476  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.794   0.391   3.514  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.429   0.742   7.871  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.084   0.479   8.351  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.788  -1.017   8.229  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.673  -1.407   7.883  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -3.904   1.028   9.767  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.641   1.888   9.865  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.548   2.570  11.232  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -1.089   2.732  11.665  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.913   3.982  12.437  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.106   0.922   8.585  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.394   1.022   7.705  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.774   1.622  10.046  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -3.841   0.203  10.476  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -1.761   1.267   9.704  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.649   2.642   9.079  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.028   3.547  11.189  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.087   1.981  11.973  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -0.786   1.878  12.270  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -0.442   2.745  10.787  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       0.055   4.235  12.445  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -1.445   4.715  12.011  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.229   3.842  13.374  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.804  -1.815   8.521  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.667  -3.260   8.449  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.660  -3.811   7.423  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.772  -3.303   7.296  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.870  -3.863   9.840  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.707  -1.490   8.802  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.653  -3.480   8.115  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -4.348  -4.817   9.902  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -4.472  -3.181  10.592  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.934  -4.018  10.017  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.220  -4.844   6.718  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.057  -5.469   5.708  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.806  -6.979   5.708  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.675  -7.424   5.896  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.835  -4.810   4.345  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.257  -5.632   3.126  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.755  -5.939   3.162  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.844  -4.937   1.827  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.314  -5.251   6.827  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.095  -5.291   5.987  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.380  -3.866   4.328  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.777  -4.569   4.248  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.732  -6.587   3.160  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.127  -5.811   4.179  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.282  -5.257   2.495  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.924  -6.966   2.839  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.698  -4.898   1.149  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.509  -3.924   2.047  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.034  -5.494   1.358  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.881  -7.725   5.497  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.791  -9.175   5.471  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.525  -9.722   4.244  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.552  -9.183   3.840  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.368  -9.785   6.750  1.00  0.00           C  
ATOM    338  OG  SER A  22      -6.972 -11.144   6.918  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.797  -7.355   5.345  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.726  -9.397   5.410  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -7.038  -9.203   7.610  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.456  -9.725   6.722  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.304 -11.395   6.218  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.966 -10.787   3.688  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.554 -11.413   2.515  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.156 -12.890   2.478  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.498 -13.383   3.392  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -7.176 -10.643   1.250  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.686 -10.796   0.939  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.591  -9.174   1.357  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.405 -10.542  -0.543  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.129 -11.221   4.023  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.637 -11.351   2.620  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.725 -11.072   0.412  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -5.110 -10.097   1.547  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.355 -11.799   1.208  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.642  -9.113   1.639  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.983  -8.680   2.114  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.443  -8.683   0.395  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.945 -11.427  -0.983  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -6.341 -10.326  -1.058  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.730  -9.692  -0.645  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.573 -13.556   1.412  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.269 -14.967   1.243  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.417 -15.172  -0.011  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.266 -14.257  -0.819  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.549 -15.801   1.158  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.475 -15.465   2.189  1.00  0.00           O  
ATOM    369  H   SER A  24      -8.110 -13.149   0.672  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.711 -15.250   2.135  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -9.018 -15.646   0.186  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.298 -16.859   1.226  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.830 -16.298   2.613  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.883 -16.378  -0.134  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -5.051 -16.716  -1.276  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.907 -16.717  -2.544  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.669 -17.652  -2.782  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.370 -18.064  -1.032  1.00  0.00           C  
ATOM    379  H   ALA A  25      -6.012 -17.117   0.528  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.284 -15.946  -1.366  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.356 -17.898  -0.667  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.936 -18.627  -0.290  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.333 -18.626  -1.965  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.754 -15.657  -3.324  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.503 -15.524  -4.562  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.271 -14.201  -4.598  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.861 -13.849  -5.618  1.00  0.00           O  
ATOM    388  H   GLY A  26      -5.132 -14.900  -3.123  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.823 -15.577  -5.410  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.201 -16.355  -4.660  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.240 -13.504  -3.471  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.925 -12.228  -3.361  1.00  0.00           C  
ATOM    393  C   ASP A  27      -7.086 -11.143  -4.040  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.972 -11.406  -4.491  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.117 -11.830  -1.896  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.326 -12.466  -1.207  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.893 -13.406  -1.807  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.658 -11.998  -0.097  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.758 -13.798  -2.645  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.888 -12.377  -3.850  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.219 -12.100  -1.341  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.214 -10.746  -1.839  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.652  -9.945  -4.089  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.969  -8.821  -4.704  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.935  -7.629  -3.744  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.746  -7.544  -2.824  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.666  -8.512  -6.030  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.671  -9.760  -6.719  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.836  -7.594  -6.929  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.558  -9.741  -3.718  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.935  -9.108  -4.894  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.660  -8.096  -5.861  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -7.883  -9.617  -7.684  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.432  -7.292  -7.790  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.536  -6.710  -6.367  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.948  -8.127  -7.271  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.986  -6.738  -3.993  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.835  -5.555  -3.162  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.596  -4.336  -4.057  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.548  -4.224  -4.691  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.719  -5.773  -2.139  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.375  -4.469  -1.417  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -5.098  -6.869  -1.140  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.329  -6.814  -4.743  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.769  -5.413  -2.619  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.830  -6.103  -2.676  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.943  -3.649  -1.856  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.626  -4.561  -0.360  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.308  -4.267  -1.520  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.642  -6.427  -0.305  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.728  -7.609  -1.635  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -4.193  -7.351  -0.769  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.585  -3.455  -4.078  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.495  -2.250  -4.884  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.818  -1.130  -4.091  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.658  -1.234  -2.876  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.877  -1.814  -5.375  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.760  -0.787  -6.503  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.968  -0.860  -7.440  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.451  -1.993  -7.656  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.381   0.218  -7.918  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.434  -3.554  -3.559  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.880  -2.519  -5.743  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.433  -2.684  -5.727  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.444  -1.388  -4.548  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.683   0.215  -6.082  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.845  -0.966  -7.069  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.439  -0.084  -4.810  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.782   1.053  -4.189  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.190   2.362  -4.870  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.149   2.467  -6.095  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.276   0.851  -4.363  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.687  -0.238  -3.463  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.730  -1.540  -3.853  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.122   0.097  -2.273  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.182  -2.550  -3.018  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.574  -0.913  -1.438  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.617  -2.215  -1.829  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.573  -0.006  -5.798  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.095   1.076  -3.145  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.070   0.598  -5.403  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.767   1.792  -4.157  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.183  -1.807  -4.808  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.087   1.140  -1.959  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.217  -3.593  -3.332  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.121  -0.645  -0.482  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.197  -2.990  -1.187  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.576   3.325  -4.047  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -5.991   4.622  -4.555  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.388   5.723  -3.682  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.054   5.488  -2.521  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.518   4.689  -4.632  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.124   4.965  -3.255  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -7.970   5.737  -5.651  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.607   3.231  -3.052  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -5.597   4.720  -5.566  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -7.879   3.717  -4.968  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.614   5.812  -2.797  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -9.184   5.195  -3.364  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -8.008   4.085  -2.623  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.639   6.449  -5.168  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.099   6.264  -6.041  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -8.494   5.245  -6.469  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.265   6.903  -4.273  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.708   8.042  -3.563  1.00  0.00           C  
ATOM    486  C   MET A  33      -5.816   8.972  -3.064  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.393   9.730  -3.841  1.00  0.00           O  
ATOM    488  CB  MET A  33      -3.773   8.816  -4.495  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.344   8.831  -3.947  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.634  10.458  -4.139  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.880  11.438  -3.321  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.539   7.087  -5.217  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.166   7.623  -2.716  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.782   8.361  -5.485  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.133   9.838  -4.610  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.345   8.548  -2.895  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -1.736   8.095  -4.474  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.455  11.989  -4.064  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -3.545  10.784  -2.758  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -2.401  12.141  -2.639  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.079   8.885  -1.768  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.106   9.708  -1.155  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.770  11.185  -1.377  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.444  11.870  -2.144  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.184   9.462   0.353  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.461   8.705   0.719  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.738   7.625   0.224  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.222   9.331   1.614  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.604   8.265  -1.142  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.037   9.415  -1.642  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.313   8.892   0.676  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.155  10.414   0.882  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -8.937  10.216   1.982  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.080   8.915   1.918  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.727  11.630  -0.691  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.293  13.012  -0.803  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.985  13.195  -0.032  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.297  12.220   0.272  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.407  13.961  -0.359  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.489  14.034   1.167  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.931  13.864   1.648  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.372  15.062   2.492  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -9.732  15.497   2.104  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.185  11.066  -0.069  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.103  13.210  -1.859  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.226  14.957  -0.765  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.361  13.622  -0.762  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.862  13.258   1.606  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.097  14.991   1.512  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.594  13.756   0.789  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -8.018  12.950   2.234  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -8.358  14.795   3.549  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -7.670  15.885   2.361  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -9.750  16.491   2.008  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.983  15.073   1.234  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35     -10.385  15.218   2.808  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.679  14.450   0.264  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.466  14.774   0.994  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.286  14.023   0.372  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.458  13.459   1.086  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.652  14.465   2.481  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.833  12.964   2.712  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -1.483  15.010   3.304  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.244  15.236   0.012  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.294  15.844   0.889  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.560  14.968   2.816  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -2.061  12.418   2.170  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.752  12.749   3.777  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.815  12.657   2.352  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.868  14.181   3.656  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.879  15.672   2.683  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.868  15.566   4.160  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.247  14.040  -0.952  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.183  13.368  -1.679  1.00  0.00           C  
ATOM    555  C   GLY A  37       0.998  14.311  -1.919  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.121  15.338  -1.253  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.925  14.501  -1.526  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.152  12.496  -1.117  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.563  13.005  -2.634  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.858  13.918  -2.895  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.639  12.686  -3.635  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.992  11.465  -2.784  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.540  11.603  -1.691  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.504  12.815  -4.878  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.525  13.896  -4.565  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.059  14.632  -3.320  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.671  12.589  -3.865  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.995  11.870  -5.112  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.903  13.085  -5.747  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.510  13.457  -4.402  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.620  14.587  -5.403  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.823  14.620  -2.543  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.841  15.678  -3.536  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.666  10.298  -3.318  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.942   9.052  -2.621  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.479   8.018  -3.613  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.551   8.282  -4.812  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.703   8.565  -1.867  1.00  0.00           C  
ATOM    579  CG  HIS A  39       0.133   9.578  -0.903  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.842  10.061   0.183  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -1.084  10.194  -0.873  1.00  0.00           C  
ATOM    582  CE1 HIS A  39       0.076  10.927   0.831  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.117  11.008   0.174  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.221  10.195  -4.208  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.714   9.272  -1.884  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.067   8.295  -2.591  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.958   7.659  -1.319  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.892  10.042  -1.589  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       0.351  11.478   1.729  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.868  11.625   0.408  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.840   6.862  -3.074  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.369   5.787  -3.897  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.263   4.467  -3.131  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.976   4.460  -1.934  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.842   6.023  -4.232  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.596   6.584  -3.024  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.058   6.738  -1.940  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.869   6.881  -3.272  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.778   6.657  -2.098  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.761   5.794  -4.802  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.301   5.085  -4.548  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.923   6.715  -5.070  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.249   6.731  -4.184  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.446   7.255  -2.546  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.501   3.381  -3.851  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.435   2.057  -3.255  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.834   1.437  -3.247  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.368   1.088  -4.298  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.405   1.200  -3.993  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.475  -0.258  -3.534  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.994   1.765  -3.817  1.00  0.00           C  
ATOM    612  H   VAL A  41       3.733   3.395  -4.824  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.099   2.177  -2.225  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.646   1.228  -5.056  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.499  -0.293  -2.445  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.598  -0.794  -3.896  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       3.376  -0.722  -3.934  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.651   1.571  -2.800  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.008   2.840  -3.998  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.319   1.285  -4.525  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.387   1.320  -2.049  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.713   0.747  -1.890  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.702  -0.238  -0.719  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.943   0.149   0.423  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.762   1.854  -1.753  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.613   2.890  -2.869  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.173   1.267  -1.699  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.158   2.351  -4.194  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.947   1.606  -1.198  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.943   0.197  -2.803  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.591   2.370  -0.809  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.563   3.157  -2.984  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.146   3.801  -2.597  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       9.361   0.686  -2.602  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.901   2.077  -1.630  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.266   0.621  -0.825  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.104   3.132  -4.952  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       9.194   2.042  -4.062  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.560   1.496  -4.510  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.421  -1.491  -1.045  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.377  -2.534  -0.035  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.710  -2.637   0.709  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.721  -2.103   0.253  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.110  -3.852  -0.764  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.711  -3.954  -1.375  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       4.477  -3.465  -2.623  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       3.702  -4.532  -0.671  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       3.178  -3.559  -3.190  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       2.403  -4.626  -1.239  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.169  -4.136  -2.486  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.228  -1.797  -1.977  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.590  -2.267   0.671  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       6.850  -3.975  -1.555  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.250  -4.678  -0.065  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       5.287  -3.001  -3.187  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       3.888  -4.924   0.328  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       2.991  -3.167  -4.190  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       1.593  -5.089  -0.674  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.173  -4.208  -2.922  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.671  -3.327   1.838  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.864  -3.507   2.648  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.468  -4.882   2.360  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.658  -4.993   2.069  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.532  -3.440   4.140  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.662  -2.918   5.031  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.786  -2.782   4.500  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.376  -2.668   6.221  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.844  -3.758   2.201  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.529  -2.691   2.363  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.660  -2.800   4.275  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.252  -4.436   4.480  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.620  -5.897   2.450  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.056  -7.260   2.203  1.00  0.00           C  
ATOM    674  C   LYS A  45       7.930  -8.227   2.576  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.159  -7.960   3.497  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.374  -7.542   2.928  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.530  -7.673   1.934  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.556  -8.699   2.420  1.00  0.00           C  
ATOM    679  CE  LYS A  45      13.307  -9.323   1.241  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.377  -8.416   0.769  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.654  -5.799   2.688  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.250  -7.352   1.135  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.586  -6.737   3.632  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.284  -8.459   3.510  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.143  -7.973   0.960  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      12.012  -6.705   1.802  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      13.265  -8.218   3.093  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.054  -9.480   2.990  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      13.737 -10.278   1.542  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      12.611  -9.530   0.428  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      14.715  -8.733  -0.117  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.011  -7.490   0.673  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.127  -8.412   1.431  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.872  -9.328   1.842  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.853 -10.336   2.086  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.503 -11.721   2.094  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.561 -11.917   1.499  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.733 -10.207   1.050  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.286  -8.751   0.904  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.164 -10.787  -0.298  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.503  -9.537   1.095  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.427 -10.142   3.069  1.00  0.00           H  
ATOM    703  HB  VAL A  46       4.880 -10.786   1.406  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.159  -8.100   0.922  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       4.758  -8.627  -0.041  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.621  -8.491   1.729  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       5.530 -10.382  -1.087  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.202 -10.518  -0.494  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.067 -11.872  -0.276  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.824 -12.670   2.793  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.324 -14.031   2.887  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.103 -14.788   1.577  1.00  0.00           C  
ATOM    713  O   PRO A  47       6.351 -14.337   0.714  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.579 -14.644   4.061  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.361 -13.763   4.287  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.568 -12.473   3.511  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.313 -14.027   3.036  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.284 -15.670   3.844  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.209 -14.675   4.951  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.456 -14.270   3.952  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.234 -13.553   5.349  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.744 -12.289   2.821  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.624 -11.614   4.178  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.770 -15.928   1.468  1.00  0.00           N  
ATOM    725  CA  ALA A  48       7.655 -16.752   0.277  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.521 -16.157  -0.835  1.00  0.00           C  
ATOM    727  O   ALA A  48       9.196 -15.150  -0.629  1.00  0.00           O  
ATOM    728  CB  ALA A  48       6.183 -16.864  -0.126  1.00  0.00           C  
ATOM    729  H   ALA A  48       8.380 -16.288   2.174  1.00  0.00           H  
ATOM    730  HA  ALA A  48       8.028 -17.746   0.525  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       6.009 -17.831  -0.599  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       5.556 -16.775   0.761  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       5.937 -16.067  -0.827  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.472 -16.805  -1.990  1.00  0.00           N  
ATOM    735  CA  GLY A  49       9.243 -16.352  -3.136  1.00  0.00           C  
ATOM    736  C   GLY A  49       8.454 -15.332  -3.959  1.00  0.00           C  
ATOM    737  O   GLY A  49       8.456 -15.385  -5.188  1.00  0.00           O  
ATOM    738  H   GLY A  49       7.918 -17.623  -2.149  1.00  0.00           H  
ATOM    739  HA2 GLY A  49      10.177 -15.907  -2.796  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       9.505 -17.205  -3.761  1.00  0.00           H  
ATOM    741  N   GLU A  50       7.798 -14.426  -3.248  1.00  0.00           N  
ATOM    742  CA  GLU A  50       7.007 -13.395  -3.899  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.916 -12.289  -4.438  1.00  0.00           C  
ATOM    744  O   GLU A  50       9.139 -12.424  -4.425  1.00  0.00           O  
ATOM    745  CB  GLU A  50       5.958 -12.823  -2.942  1.00  0.00           C  
ATOM    746  CG  GLU A  50       4.594 -12.715  -3.625  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.195 -11.250  -3.821  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       5.122 -10.421  -3.945  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       2.971 -10.994  -3.842  1.00  0.00           O  
ATOM    750  H   GLU A  50       7.802 -14.389  -2.250  1.00  0.00           H  
ATOM    751  HA  GLU A  50       6.502 -13.895  -4.725  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       5.878 -13.462  -2.061  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       6.275 -11.840  -2.594  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       4.626 -13.219  -4.591  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       3.841 -13.224  -3.025  1.00  0.00           H  
ATOM    756  N   SER A  51       7.284 -11.221  -4.901  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.021 -10.092  -5.445  1.00  0.00           C  
ATOM    758  C   SER A  51       7.681  -8.820  -4.666  1.00  0.00           C  
ATOM    759  O   SER A  51       6.958  -7.959  -5.163  1.00  0.00           O  
ATOM    760  CB  SER A  51       7.717  -9.901  -6.932  1.00  0.00           C  
ATOM    761  OG  SER A  51       7.331 -11.121  -7.559  1.00  0.00           O  
ATOM    762  H   SER A  51       6.290 -11.119  -4.909  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.074 -10.348  -5.320  1.00  0.00           H  
ATOM    764  HB2 SER A  51       6.921  -9.167  -7.048  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.598  -9.499  -7.433  1.00  0.00           H  
ATOM    766  HG  SER A  51       7.963 -11.852  -7.303  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.218  -8.744  -3.457  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.980  -7.592  -2.604  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.803  -6.406  -3.114  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.266  -5.321  -3.329  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.313  -7.952  -1.155  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.804  -9.450  -3.060  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.921  -7.344  -2.670  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.498  -7.633  -0.505  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.444  -9.031  -1.070  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       9.233  -7.449  -0.858  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.125  -6.662  -3.298  1.00  0.00           N  
ATOM    778  CA  PRO A  53      11.028  -5.630  -3.778  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.831  -5.383  -5.276  1.00  0.00           C  
ATOM    780  O   PRO A  53      11.516  -4.548  -5.866  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.421  -6.133  -3.437  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.277  -7.628  -3.200  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.796  -7.936  -3.054  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.828  -4.758  -3.329  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.119  -5.932  -4.248  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.810  -5.634  -2.550  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.703  -8.189  -4.033  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.819  -7.927  -2.303  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.476  -8.694  -3.769  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.567  -8.320  -2.060  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.894  -6.125  -5.847  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.599  -5.999  -7.264  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.247  -5.306  -7.439  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.095  -4.443  -8.303  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.636  -7.380  -7.919  1.00  0.00           C  
ATOM    796  H   ALA A  54       9.343  -6.803  -5.360  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.377  -5.379  -7.710  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.286  -7.352  -8.793  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.017  -8.111  -7.206  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.629  -7.664  -8.225  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.300  -5.709  -6.605  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.964  -5.137  -6.657  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.047  -3.634  -6.383  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.308  -2.850  -6.976  1.00  0.00           O  
ATOM    805  CB  LEU A  55       5.024  -5.884  -5.710  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.265  -7.068  -6.313  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.716  -7.983  -5.218  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.165  -6.587  -7.262  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.432  -6.411  -5.906  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.585  -5.284  -7.669  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.607  -6.247  -4.863  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.297  -5.175  -5.317  1.00  0.00           H  
ATOM    813  HG  LEU A  55       4.965  -7.657  -6.905  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       4.513  -8.228  -4.514  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.909  -7.475  -4.690  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.335  -8.901  -5.668  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.332  -6.191  -6.682  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.561  -5.805  -7.911  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       2.819  -7.423  -7.871  1.00  0.00           H  
ATOM    820  N   SER A  56       6.953  -3.278  -5.484  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.142  -1.883  -5.125  1.00  0.00           C  
ATOM    822  C   SER A  56       7.374  -1.044  -6.383  1.00  0.00           C  
ATOM    823  O   SER A  56       8.284  -1.326  -7.162  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.312  -1.718  -4.153  1.00  0.00           C  
ATOM    825  OG  SER A  56       9.248  -2.788  -4.258  1.00  0.00           O  
ATOM    826  H   SER A  56       7.550  -3.922  -5.007  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.217  -1.585  -4.632  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.818  -0.773  -4.352  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.932  -1.669  -3.133  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.566  -3.054  -3.349  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.536  -0.031  -6.543  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.639   0.851  -7.694  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.774   2.296  -7.212  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.926   2.790  -6.471  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.389   0.759  -8.571  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.750   0.335  -9.996  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.901   0.333 -10.398  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.703  -0.021 -10.736  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.799   0.192  -5.905  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.518   0.509  -8.239  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.690   0.043  -8.141  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.884   1.724  -8.592  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.783   0.004 -10.345  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.836  -0.314 -11.682  1.00  0.00           H  
ATOM    845  N   THR A  58       7.848   2.936  -7.653  1.00  0.00           N  
ATOM    846  CA  THR A  58       8.105   4.315  -7.277  1.00  0.00           C  
ATOM    847  C   THR A  58       7.480   5.271  -8.295  1.00  0.00           C  
ATOM    848  O   THR A  58       8.024   6.340  -8.564  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.618   4.491  -7.129  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.764   5.799  -6.584  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.334   4.567  -8.479  1.00  0.00           C  
ATOM    852  H   THR A  58       8.534   2.527  -8.256  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.621   4.506  -6.319  1.00  0.00           H  
ATOM    854  HB  THR A  58      10.042   3.703  -6.507  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.194   6.445  -7.091  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.411   4.586  -8.318  1.00  0.00           H  
ATOM    857 HG22 THR A  58      10.071   3.695  -9.079  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.028   5.474  -9.001  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.344   4.850  -8.832  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.638   5.657  -9.815  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.591   6.517  -9.105  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.409   6.465  -9.440  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.060   4.770 -10.919  1.00  0.00           C  
ATOM    864  CG  LYS A  59       4.503   5.615 -12.066  1.00  0.00           C  
ATOM    865  CD  LYS A  59       3.504   4.814 -12.903  1.00  0.00           C  
ATOM    866  CE  LYS A  59       2.987   5.643 -14.082  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       1.930   4.906 -14.809  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.908   3.980  -8.609  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.369   6.317 -10.282  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.834   4.102 -11.298  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.269   4.141 -10.509  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.017   6.504 -11.664  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       5.321   5.958 -12.699  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.979   3.906 -13.273  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       2.666   4.504 -12.278  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       2.594   6.593 -13.721  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       3.808   5.873 -14.759  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       1.788   5.325 -15.705  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.208   3.952 -14.927  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       1.078   4.942 -14.285  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.063   7.289  -8.136  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.182   8.159  -7.376  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.250   8.899  -8.338  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.682   9.364  -9.392  1.00  0.00           O  
ATOM    885  CB  LEU A  60       4.995   9.086  -6.471  1.00  0.00           C  
ATOM    886  CG  LEU A  60       5.615  10.310  -7.148  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       4.577  11.419  -7.334  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       6.844  10.798  -6.379  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.026   7.324  -7.870  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.577   7.525  -6.729  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.350   9.430  -5.664  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.795   8.504  -6.013  1.00  0.00           H  
ATOM    893  HG  LEU A  60       5.953  10.016  -8.142  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       3.576  11.001  -7.225  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       4.733  12.191  -6.580  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       4.684  11.854  -8.327  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       6.982  11.865  -6.556  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       6.700  10.621  -5.314  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.726  10.256  -6.721  1.00  0.00           H  
ATOM    900  N   ALA A  61       1.989   8.987  -7.940  1.00  0.00           N  
ATOM    901  CA  ALA A  61       0.993   9.663  -8.753  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.704  11.041  -8.155  1.00  0.00           C  
ATOM    903  O   ALA A  61       0.268  11.145  -7.010  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.262   8.795  -8.851  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.647   8.606  -7.081  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.411   9.791  -9.752  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.523   8.650  -9.899  1.00  0.00           H  
ATOM    908  HB2 ALA A  61      -0.071   7.827  -8.387  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -1.086   9.287  -8.335  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.957  12.065  -8.957  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.729  13.431  -8.522  1.00  0.00           C  
ATOM    912  C   ILE A  62      -0.766  13.748  -8.611  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.345  14.298  -7.675  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.611  14.400  -9.312  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       3.068  13.935  -9.318  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       1.466  15.830  -8.783  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.689  14.063  -7.926  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.311  11.972  -9.888  1.00  0.00           H  
ATOM    919  HA  ILE A  62       1.034  13.497  -7.477  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.270  14.405 -10.347  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.121  12.899  -9.651  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.640  14.528 -10.031  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       0.998  15.807  -7.799  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       2.452  16.289  -8.706  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       0.848  16.409  -9.467  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       4.751  13.820  -7.978  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       3.567  15.083  -7.565  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.193  13.373  -7.242  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.347  13.386  -9.744  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.763  13.625  -9.968  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.572  12.481  -9.353  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.116  11.339  -9.324  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -3.024  13.783 -11.467  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.870  12.939 -10.501  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.027  14.555  -9.465  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -4.050  14.117 -11.624  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.336  14.521 -11.880  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -2.873  12.826 -11.966  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.791  12.836  -8.865  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.667  11.851  -8.253  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.314  10.958  -9.314  1.00  0.00           C  
ATOM    942  O   PRO A  64      -6.300  11.286 -10.499  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.680  12.664  -7.463  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.620  14.072  -8.032  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.365  14.178  -8.882  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.142  11.238  -7.663  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.681  12.244  -7.563  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.438  12.662  -6.399  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.506  14.279  -8.631  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.600  14.808  -7.229  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.600  14.495  -9.898  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.669  14.910  -8.473  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.866   9.847  -8.849  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.518   8.904  -9.743  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.609   7.517  -9.105  1.00  0.00           C  
ATOM    956  O   GLY A  65      -8.559   7.226  -8.379  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.874   9.588  -7.883  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.517   9.262  -9.989  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -6.962   8.842 -10.678  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.609   6.699  -9.396  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.565   5.349  -8.859  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.319   4.624  -9.370  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.310   4.109 -10.487  1.00  0.00           O  
ATOM    964  CB  SER A  66      -7.826   4.567  -9.232  1.00  0.00           C  
ATOM    965  OG  SER A  66      -7.974   4.434 -10.644  1.00  0.00           O  
ATOM    966  H   SER A  66      -5.840   6.944  -9.986  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.520   5.470  -7.776  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -7.786   3.577  -8.777  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.700   5.071  -8.822  1.00  0.00           H  
ATOM    970  HG  SER A  66      -7.218   3.896 -11.018  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.297   4.604  -8.527  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.048   3.949  -8.879  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.306   2.673  -9.682  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.240   2.685 -10.911  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.351   3.581  -7.568  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.190   4.505  -7.199  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.440   5.761  -6.736  1.00  0.00           C  
ATOM    978  CD2 PHE A  67       0.093   4.074  -7.333  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -0.362   6.619  -6.394  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       1.171   4.933  -6.990  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.920   6.187  -6.528  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.312   5.025  -7.620  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.476   4.650  -9.487  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.085   3.596  -6.761  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.979   2.560  -7.641  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -2.468   6.107  -6.629  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.293   3.068  -7.704  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -0.563   7.624  -6.023  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       2.199   4.586  -7.098  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.748   6.846  -6.266  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.594   1.603  -8.957  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.863   0.322  -9.586  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.109  -0.764  -8.537  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.017  -0.506  -7.338  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.603  -0.029 -10.380  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.309   0.067  -9.571  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.022  -0.884  -8.612  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.429   1.106  -9.797  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.196  -0.793  -7.849  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.789   1.197  -9.033  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.042   0.243  -8.098  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.191   0.329  -7.377  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.646   1.603  -7.958  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.755   0.430 -10.202  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.701  -1.043 -10.770  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.531   0.636 -11.241  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.717  -1.704  -8.433  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.655   1.857 -10.553  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.434  -1.537  -7.090  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.493   2.012  -9.203  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.343  -0.521  -6.873  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.415  -1.957  -9.026  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.675  -3.083  -8.146  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.715  -4.230  -8.466  1.00  0.00           C  
ATOM   1015  O   SER A  69      -2.876  -4.111  -9.358  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.125  -3.554  -8.268  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.319  -4.841  -7.686  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.487  -2.158 -10.002  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.499  -2.707  -7.138  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.783  -2.834  -7.782  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.409  -3.585  -9.320  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.060  -4.805  -7.017  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.870  -5.315  -7.721  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -3.027  -6.482  -7.915  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.587  -7.650  -7.102  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -4.115  -7.454  -6.009  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.578  -6.146  -7.559  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.827  -5.599  -8.773  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.515  -5.165  -6.387  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.554  -5.403  -6.998  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -3.063  -6.742  -8.973  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -1.086  -7.069  -7.249  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -1.342  -5.901  -9.686  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.792  -4.511  -8.720  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.189  -5.995  -8.782  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.280  -4.167  -6.761  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.478  -5.144  -5.878  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.740  -5.482  -5.688  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.454  -8.842  -7.668  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.940 -10.042  -7.008  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.778 -10.813  -6.379  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.673 -10.829  -6.920  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.726 -10.859  -8.036  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.888 -10.074  -8.287  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -5.276 -12.162  -7.449  1.00  0.00           C  
ATOM   1046  H   THR A  71      -3.023  -8.993  -8.557  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.602  -9.744  -6.196  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -4.123 -11.055  -8.922  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.993  -9.923  -9.270  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -4.819 -13.010  -7.960  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -5.043 -12.209  -6.386  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -6.356 -12.194  -7.587  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -3.066 -11.433  -5.244  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -2.059 -12.204  -4.536  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.482 -13.675  -4.498  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.598 -14.013  -4.888  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.798 -11.603  -3.153  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -1.099 -10.243  -3.134  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.111  -9.640  -1.728  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.318 -10.347  -3.702  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.967 -11.415  -4.811  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -1.131 -12.127  -5.102  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.753 -11.506  -2.635  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -1.196 -12.308  -2.581  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -1.656  -9.563  -3.781  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -1.331 -10.420  -1.000  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.136  -9.204  -1.512  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.876  -8.864  -1.672  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       0.910 -11.019  -3.080  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.275 -10.737  -4.718  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       0.779  -9.360  -3.711  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.567 -14.508  -4.024  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.831 -15.933  -3.930  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -1.094 -16.550  -2.739  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.684 -17.291  -1.955  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.661 -14.224  -3.709  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.903 -16.103  -3.825  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.519 -16.427  -4.851  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.186 -16.221  -2.642  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.009 -16.733  -1.560  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.510 -16.207  -0.213  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.310 -15.004  -0.049  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.464 -16.361  -1.856  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       2.667 -16.796  -3.198  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.458 -17.189  -1.040  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.658 -15.617  -3.284  1.00  0.00           H  
ATOM   1087  HA  THR A  74       0.909 -17.818  -1.535  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.631 -15.294  -1.707  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.482 -16.046  -3.833  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.712 -16.655  -0.125  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.010 -18.150  -0.788  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.362 -17.353  -1.627  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.317 -17.157   0.740  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.155 -16.800   2.067  1.00  0.00           C  
ATOM   1095  C   PRO A  75       0.959 -16.152   2.890  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.132 -16.478   2.718  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.657 -18.103   2.669  1.00  0.00           C  
ATOM   1098  CG  PRO A  75      -0.024 -19.214   1.846  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.543 -18.590   0.580  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.882 -16.117   2.005  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.372 -18.184   3.718  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.745 -18.159   2.629  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       0.764 -19.708   2.413  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.765 -19.974   1.597  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.604 -18.814   0.471  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.042 -18.973  -0.309  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.552 -15.245   3.766  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.502 -14.548   4.617  1.00  0.00           C  
ATOM   1109  C   GLY A  76       1.058 -13.105   4.866  1.00  0.00           C  
ATOM   1110  O   GLY A  76       0.015 -12.678   4.373  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.404 -14.986   3.900  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.597 -15.071   5.568  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.487 -14.553   4.149  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.872 -12.393   5.632  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.575 -11.008   5.953  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.498 -10.070   5.171  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.720 -10.170   5.271  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.683 -10.840   7.470  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.946  -9.651   7.743  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       3.107 -10.507   7.923  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.718 -12.748   6.030  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.555 -10.791   5.635  1.00  0.00           H  
ATOM   1123  HB  THR A  77       1.307 -11.723   7.987  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.066  -9.882   8.158  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       3.769 -11.338   7.681  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.450  -9.608   7.411  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       3.115 -10.338   9.000  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.877  -9.180   4.411  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.627  -8.225   3.613  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.718  -6.872   4.319  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.744  -6.409   4.912  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       1.842  -8.056   2.310  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.970  -9.239   1.349  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.610 -10.506   1.761  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.445  -9.039   0.068  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.730 -11.619   0.856  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.565 -10.152  -0.837  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.202 -11.388  -0.399  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.316 -12.439  -1.254  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.883  -9.105   4.336  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.632  -8.621   3.471  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.789  -7.908   2.550  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.185  -7.152   1.806  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.236 -10.664   2.773  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       2.729  -8.038  -0.258  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.451 -12.625   1.169  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       2.938 -10.009  -1.851  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.515 -13.033  -1.173  1.00  0.00           H  
ATOM   1149  N   SER A  79       3.897  -6.273   4.234  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.127  -4.980   4.856  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.650  -3.984   3.819  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.401  -4.356   2.919  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.114  -5.099   6.021  1.00  0.00           C  
ATOM   1154  OG  SER A  79       6.133  -6.061   5.762  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.684  -6.655   3.749  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.155  -4.665   5.235  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.571  -4.128   6.209  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.574  -5.378   6.926  1.00  0.00           H  
ATOM   1159  HG  SER A  79       5.726  -6.966   5.636  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.229  -2.738   3.979  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.644  -1.686   3.068  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.713  -0.335   3.783  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.557  -0.266   5.001  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.591  -1.610   1.962  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.149  -1.590   2.475  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.568  -2.737   2.914  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.451  -0.423   2.493  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.230  -2.718   3.392  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80       0.113  -0.404   2.969  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.469  -1.552   3.409  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.618  -2.443   4.714  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.636  -1.950   2.699  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.766  -0.714   1.366  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.715  -2.465   1.296  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.127  -3.672   2.901  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.917   0.497   2.141  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.236  -3.638   3.744  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.448   0.531   2.983  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.495  -1.537   3.775  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.945   0.705   2.996  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       5.035   2.049   3.540  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.975   3.096   2.426  1.00  0.00           C  
ATOM   1183  O   TYR A  81       4.957   2.751   1.246  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.398   2.134   4.231  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.552   1.568   3.401  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.931   2.191   2.230  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.214   0.433   3.825  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       9.018   1.658   1.450  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.300  -0.101   3.045  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.648   0.539   1.896  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.675   0.034   1.159  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.070   0.640   2.007  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.191   2.197   4.214  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.610   3.178   4.465  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.347   1.598   5.178  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.409   3.087   1.896  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.913  -0.059   4.750  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.328   2.140   0.523  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.830  -0.996   3.368  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.316  -0.533   0.417  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.945   4.355   2.841  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.887   5.454   1.893  1.00  0.00           C  
ATOM   1203  C   CYS A  82       6.109   6.347   2.118  1.00  0.00           C  
ATOM   1204  O   CYS A  82       6.122   7.169   3.032  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.579   6.237   2.013  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.397   7.616   0.824  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.959   4.626   3.803  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.911   5.011   0.897  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.746   5.547   1.878  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       3.501   6.636   3.025  1.00  0.00           H  
ATOM   1211  N   THR A  83       7.108   6.155   1.267  1.00  0.00           N  
ATOM   1212  CA  THR A  83       8.331   6.932   1.362  1.00  0.00           C  
ATOM   1213  C   THR A  83       8.050   8.294   2.002  1.00  0.00           C  
ATOM   1214  O   THR A  83       8.625   8.627   3.037  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.937   7.034  -0.040  1.00  0.00           C  
ATOM   1216  OG1 THR A  83      10.036   6.127  -0.009  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.583   8.395  -0.301  1.00  0.00           C  
ATOM   1218  H   THR A  83       7.090   5.484   0.526  1.00  0.00           H  
ATOM   1219  HA  THR A  83       9.023   6.407   2.020  1.00  0.00           H  
ATOM   1220  HB  THR A  83       8.193   6.803  -0.802  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.640   6.296  -0.788  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.938   8.437  -1.331  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.849   9.184  -0.137  1.00  0.00           H  
ATOM   1224 HG23 THR A  83      10.424   8.535   0.379  1.00  0.00           H  
ATOM   1225  N   PRO A  84       7.142   9.062   1.343  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.777  10.379   1.837  1.00  0.00           C  
ATOM   1227  C   PRO A  84       5.856  10.273   3.053  1.00  0.00           C  
ATOM   1228  O   PRO A  84       5.012   9.381   3.121  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       6.123  11.076   0.654  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.726   9.971  -0.312  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       6.441   8.699   0.115  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       7.590  10.869   2.151  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       5.251  11.648   0.972  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.811  11.777   0.184  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.647   9.823  -0.302  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       6.002  10.239  -1.332  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.735   7.887   0.287  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       7.136   8.359  -0.653  1.00  0.00           H  
ATOM   1239  N   HIS A  85       6.049  11.196   3.985  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       5.246  11.217   5.195  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.860  10.278   6.235  1.00  0.00           C  
ATOM   1242  O   HIS A  85       6.280  10.718   7.304  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.786  10.884   4.883  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       3.259  11.540   3.630  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       3.175  10.880   2.417  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.791  12.803   3.414  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       2.677  11.718   1.518  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.441  12.909   2.138  1.00  0.00           N  
ATOM   1249  H   HIS A  85       6.738  11.918   3.921  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       5.280  12.238   5.575  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       3.683   9.803   4.785  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       3.166  11.187   5.728  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       2.717  13.592   4.164  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       2.490  11.494   0.468  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.012  13.709   1.718  1.00  0.00           H  
ATOM   1256  N   ARG A  86       5.892   9.000   5.886  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       6.448   7.995   6.775  1.00  0.00           C  
ATOM   1258  C   ARG A  86       6.085   8.313   8.228  1.00  0.00           C  
ATOM   1259  O   ARG A  86       5.019   7.923   8.704  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       7.970   7.922   6.642  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       8.380   6.870   5.609  1.00  0.00           C  
ATOM   1262  CD  ARG A  86       8.269   5.459   6.190  1.00  0.00           C  
ATOM   1263  NE  ARG A  86       9.535   4.722   5.974  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86       9.921   3.664   6.700  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86       9.142   3.212   7.692  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      11.086   3.058   6.433  1.00  0.00           N  
ATOM   1267  H   ARG A  86       5.548   8.650   5.014  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       5.995   7.057   6.454  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       8.360   8.896   6.349  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.412   7.680   7.608  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       7.746   6.955   4.727  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.405   7.055   5.284  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       8.047   5.512   7.255  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86       7.444   4.927   5.717  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      10.139   5.033   5.241  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86       8.273   3.664   7.891  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86       9.430   2.422   8.234  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      11.666   3.395   5.693  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      11.374   2.268   6.975  1.00  0.00           H  
ATOM   1280  N   GLY A  87       6.991   9.015   8.890  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       6.780   9.390  10.278  1.00  0.00           C  
ATOM   1282  C   GLY A  87       5.362   9.924  10.493  1.00  0.00           C  
ATOM   1283  O   GLY A  87       4.837   9.875  11.604  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.855   9.328   8.495  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       6.948   8.525  10.921  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       7.506  10.149  10.568  1.00  0.00           H  
ATOM   1287  N   ALA A  88       4.782  10.422   9.410  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.436  10.965   9.466  1.00  0.00           C  
ATOM   1289  C   ALA A  88       2.465   9.868   9.910  1.00  0.00           C  
ATOM   1290  O   ALA A  88       1.335  10.155  10.301  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.065  11.553   8.103  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.216  10.459   8.510  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       3.430  11.765  10.206  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.514  12.482   8.244  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.973  11.752   7.534  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.443  10.842   7.557  1.00  0.00           H  
ATOM   1297  N   GLY A  89       2.944   8.635   9.837  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       2.134   7.493  10.227  1.00  0.00           C  
ATOM   1299  C   GLY A  89       1.359   6.937   9.032  1.00  0.00           C  
ATOM   1300  O   GLY A  89       0.134   6.826   9.078  1.00  0.00           O  
ATOM   1301  H   GLY A  89       3.865   8.410   9.519  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       2.773   6.715  10.645  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       1.437   7.789  11.012  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.103   6.603   7.988  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.500   6.061   6.782  1.00  0.00           C  
ATOM   1306  C   MET A  90       1.993   4.637   6.515  1.00  0.00           C  
ATOM   1307  O   MET A  90       2.676   4.389   5.524  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.850   6.954   5.591  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.963   6.634   4.386  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.356   8.145   3.656  1.00  0.00           S  
ATOM   1311  CE  MET A  90       0.081   7.592   1.980  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.098   6.697   7.958  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.426   6.053   6.969  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.728   8.001   5.867  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.898   6.815   5.322  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.529   6.066   3.648  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.127   6.009   4.696  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.806   8.066   1.318  1.00  0.00           H  
ATOM   1319  HE2 MET A  90       0.198   6.510   1.932  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -0.928   7.864   1.669  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.625   3.739   7.417  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.022   2.347   7.292  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.771   1.473   7.176  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.263   1.781   7.770  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       2.921   1.951   8.464  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.176   2.824   8.511  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.157   2.018   9.788  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.069   3.950   8.221  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.602   2.252   6.374  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.236   0.919   8.312  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.254   3.399   7.588  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.114   3.506   9.360  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.056   2.190   8.620  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       2.866   2.058  10.615  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.530   2.909   9.801  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       1.530   1.131   9.890  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.904   0.403   6.409  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.203  -0.517   6.208  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.299  -1.954   6.052  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.486  -2.179   5.823  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.747   0.160   5.929  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.889  -0.457   7.053  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.765  -0.227   5.320  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.630  -2.890   6.185  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.296  -4.298   6.063  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.396  -5.043   5.302  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.517  -4.552   5.188  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.050  -4.850   7.468  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.593  -3.779   8.155  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.985  -5.976   7.483  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.593  -2.698   6.372  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.616  -4.385   5.473  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -0.984  -5.173   7.929  1.00  0.00           H  
ATOM   1354  HG1 THR A  93      -0.014  -2.986   8.197  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.622  -6.810   6.883  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.925  -5.612   7.068  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.145  -6.310   8.508  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.034  -6.215   4.801  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.976  -7.032   4.054  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.734  -8.507   4.379  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.596  -8.973   4.353  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.896  -6.710   2.560  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.315  -5.263   2.288  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.716  -7.708   1.740  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.957  -4.849   0.860  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.119  -6.607   4.898  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.978  -6.763   4.388  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.859  -6.809   2.244  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.388  -5.155   2.444  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.821  -4.599   2.998  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.249  -8.379   2.413  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.435  -7.167   1.123  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.051  -8.286   1.100  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -1.874  -3.763   0.806  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -1.006  -5.299   0.577  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.737  -5.187   0.177  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.822  -9.200   4.677  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.743 -10.613   5.006  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.469 -11.449   3.949  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.509 -11.040   3.437  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.302 -10.802   6.418  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.542  -9.897   7.215  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.971 -12.178   6.999  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.745  -8.813   4.695  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.696 -10.912   4.986  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.375 -10.617   6.440  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.569  -9.994   7.010  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.598 -12.363   7.872  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -3.158 -12.945   6.248  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -1.922 -12.205   7.293  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.890 -12.604   3.656  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.469 -13.501   2.669  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.637 -14.890   3.286  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.880 -15.809   2.972  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.611 -13.508   1.402  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.922 -14.731   0.536  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.793 -12.213   0.609  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.044 -12.928   4.077  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.453 -13.111   2.408  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.565 -13.571   1.705  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.812 -15.230   0.919  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -3.098 -14.412  -0.492  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -2.079 -15.421   0.564  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.336 -12.425  -0.313  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -3.356 -11.497   1.207  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.816 -11.795   0.366  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.632 -15.002   4.153  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -4.908 -16.264   4.817  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.661 -17.206   3.874  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.540 -17.951   4.306  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.693 -16.043   6.111  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.135 -16.906   7.245  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.872 -16.631   8.557  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -7.016 -17.121   8.679  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.275 -15.938   9.409  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.289 -17.142   2.604  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.242 -14.250   4.403  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -3.932 -16.685   5.058  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -5.646 -14.991   6.394  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.744 -16.283   5.950  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -5.229 -17.959   6.984  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.072 -16.702   7.372  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       2.073   9.414   1.605  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -15.429  -9.255  -4.699  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.753  -9.762  -3.517  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.294  -9.303  -3.533  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.381 -10.126  -3.592  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.884 -11.286  -3.467  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.930  -9.941  -5.226  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -15.248  -9.338  -2.643  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -15.791 -11.554  -2.926  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -14.938 -11.679  -4.483  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -14.017 -11.708  -2.959  1.00  0.00           H  
ATOM     11  N   SER A   2     -13.118  -7.991  -3.480  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.785  -7.412  -3.489  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.696  -6.288  -2.454  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.713  -5.859  -1.910  1.00  0.00           O  
ATOM     15  CB  SER A   2     -11.422  -6.885  -4.878  1.00  0.00           C  
ATOM     16  OG  SER A   2     -10.593  -7.796  -5.594  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.866  -7.328  -3.433  1.00  0.00           H  
ATOM     18  HA  SER A   2     -11.115  -8.229  -3.223  1.00  0.00           H  
ATOM     19  HB2 SER A   2     -12.334  -6.701  -5.446  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -10.908  -5.929  -4.780  1.00  0.00           H  
ATOM     21  HG  SER A   2     -10.563  -8.677  -5.121  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.472  -5.843  -2.214  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.237  -4.777  -1.255  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.449  -3.653  -1.931  1.00  0.00           C  
ATOM     25  O   VAL A   3      -9.079  -3.766  -3.099  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.537  -5.335  -0.015  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.548  -5.954   0.953  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.457  -6.347  -0.401  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.651  -6.198  -2.662  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.209  -4.390  -0.950  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.049  -4.504   0.497  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.369  -6.393   0.389  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.058  -6.728   1.545  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.936  -5.180   1.617  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.890  -7.348  -0.423  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.065  -6.100  -1.388  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.650  -6.315   0.330  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.217  -2.595  -1.169  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.480  -1.451  -1.680  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.692  -0.781  -0.552  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.009  -0.959   0.623  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.420  -0.453  -2.360  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.637  -0.160  -1.481  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.916  -0.095  -2.319  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.553  -1.096  -2.605  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -12.254   1.135  -2.696  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.522  -2.512  -0.220  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.793  -1.858  -2.422  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -8.883   0.473  -2.567  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -9.747  -0.852  -3.319  1.00  0.00           H  
ATOM     51  HG2 GLN A   4     -10.736  -0.933  -0.719  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.492   0.786  -0.958  1.00  0.00           H  
ATOM     53 HE21 GLN A   4     -11.687   1.914  -2.428  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -13.076   1.280  -3.247  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.679  -0.025  -0.951  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.842   0.672   0.012  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.818   2.164  -0.327  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.202   2.570  -1.311  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.453   0.033   0.077  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.487  -1.272   0.874  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.422   1.017   0.631  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.801  -1.007   2.348  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.427   0.114  -1.908  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.300   0.548   0.992  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.145  -0.219  -0.938  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.239  -1.941   0.453  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.526  -1.780   0.789  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.445   1.937   0.045  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -3.658   1.243   1.671  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -2.429   0.574   0.572  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.926  -1.242   2.954  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.062   0.044   2.480  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.638  -1.631   2.660  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.496   2.938   0.506  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.560   4.376   0.307  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.388   5.040   1.034  1.00  0.00           C  
ATOM     77  O   LYS A   6      -5.047   4.653   2.150  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -7.929   4.915   0.728  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -8.842   5.099  -0.485  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.287   4.727  -0.146  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.045   5.931   0.417  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.287   5.491   1.090  1.00  0.00           N  
ATOM     83  H   LYS A   6      -6.995   2.599   1.304  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.455   4.563  -0.762  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.392   4.228   1.436  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.805   5.867   1.244  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.799   6.135  -0.823  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -8.487   4.481  -1.310  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.791   4.361  -1.041  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.295   3.915   0.580  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -10.413   6.469   1.122  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.287   6.625  -0.388  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.079   5.861   0.604  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.333   4.492   1.088  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.291   5.823   2.034  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.804   6.027   0.370  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.678   6.747   0.938  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.082   8.167   1.340  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.186   9.051   0.490  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.543   6.809  -0.084  1.00  0.00           C  
ATOM    101  CG  MET A   7      -1.760   5.496  -0.115  1.00  0.00           C  
ATOM    102  SD  MET A   7      -1.145   5.189  -1.763  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.019   3.681  -2.145  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.089   6.334  -0.538  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.385   6.182   1.823  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -2.950   7.016  -1.074  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.871   7.631   0.161  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -0.929   5.541   0.588  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.401   4.672   0.201  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -1.494   3.147  -2.937  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -2.070   3.054  -1.255  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -3.030   3.921  -2.478  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.300   8.342   2.635  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.690   9.640   3.159  1.00  0.00           C  
ATOM    115  C   GLY A   8      -6.074   9.575   3.809  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.945   8.839   3.350  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.214   7.619   3.319  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.956   9.976   3.892  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.696  10.375   2.354  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.232  10.357   4.867  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.496  10.398   5.585  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.192  11.741   5.362  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.548  12.727   5.009  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.213  10.096   7.058  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.084  10.909   7.368  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -6.713   8.666   7.278  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.519  10.952   5.234  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.149   9.627   5.175  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.089  10.301   7.672  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.294  11.503   8.146  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.474   7.961   6.947  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -5.798   8.509   6.706  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -6.510   8.512   8.337  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.499  11.737   5.579  1.00  0.00           N  
ATOM    135  CA  ASP A  10     -10.290  12.943   5.407  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.783  14.022   6.365  1.00  0.00           C  
ATOM    137  O   ASP A  10     -10.107  15.198   6.210  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.765  12.685   5.724  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.657  13.928   5.707  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -12.960  14.396   4.589  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.016  14.382   6.816  1.00  0.00           O  
ATOM    142  H   ASP A  10     -10.016  10.930   5.867  1.00  0.00           H  
ATOM    143  HA  ASP A  10     -10.164  13.222   4.361  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -12.155  11.967   5.002  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.833  12.219   6.706  1.00  0.00           H  
ATOM    146  N   LYS A  11      -8.994  13.583   7.336  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.439  14.496   8.320  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.086  15.012   7.825  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.151  15.164   8.609  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.377  13.828   9.695  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.241  14.581  10.709  1.00  0.00           C  
ATOM    152  CD  LYS A  11     -10.705  14.145  10.612  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -11.045  13.121  11.697  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -11.512  13.804  12.924  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.735  12.624   7.456  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.122  15.342   8.403  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -8.715  12.796   9.619  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.344  13.801  10.043  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -8.870  14.395  11.717  1.00  0.00           H  
ATOM    160  HG3 LYS A  11      -9.165  15.653  10.533  1.00  0.00           H  
ATOM    161  HD2 LYS A  11     -11.354  15.014  10.709  1.00  0.00           H  
ATOM    162  HD3 LYS A  11     -10.895  13.714   9.629  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -11.817  12.442  11.336  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -10.168  12.516  11.923  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -11.279  13.251  13.724  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11     -11.070  14.698  12.997  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11     -12.504  13.927  12.881  1.00  0.00           H  
ATOM    168  N   TYR A  12      -7.026  15.267   6.526  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.804  15.763   5.916  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.577  15.063   6.502  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.489  15.637   6.540  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.737  17.253   6.256  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.908  18.175   5.047  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -7.169  18.432   4.548  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -4.801  18.751   4.457  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -7.329  19.300   3.410  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -4.962  19.619   3.319  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -6.218  19.850   2.851  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -6.370  20.670   1.777  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.792  15.141   5.894  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.854  15.557   4.847  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.511  17.483   6.988  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.778  17.465   6.729  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -8.042  17.978   5.015  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -3.806  18.548   4.851  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -8.319  19.510   3.005  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -4.096  20.079   2.843  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -6.137  20.180   0.937  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.791  13.833   6.946  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.716  13.048   7.528  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.252  11.997   6.518  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.018  11.108   6.148  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.192  12.425   8.842  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.679  13.373   6.911  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -2.888  13.725   7.741  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -3.440  12.587   9.615  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.130  12.890   9.146  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.345  11.355   8.702  1.00  0.00           H  
ATOM    199  N   PRO A  14      -1.969  12.136   6.092  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.394  11.209   5.131  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.065   9.869   5.793  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.021   9.694   6.344  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.167  11.918   4.584  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.164  13.012   5.588  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.034  13.176   6.509  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.055  11.002   4.410  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.668  11.226   4.473  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.366  12.339   3.599  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       1.053  12.750   6.160  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.381  13.949   5.074  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.749  13.056   7.555  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.476  14.168   6.411  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.023   8.957   5.718  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.849   7.639   6.302  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.491   6.592   5.391  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.166   6.937   4.422  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.380   7.613   7.738  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -2.003   6.388   8.571  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -1.744   6.774  10.029  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.064   5.293   8.449  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.904   9.107   5.268  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.778   7.441   6.352  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.020   8.504   8.252  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -3.467   7.684   7.703  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -1.072   5.980   8.177  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -1.943   7.838  10.163  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -2.401   6.197  10.680  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -0.705   6.564  10.282  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.591   5.190   9.396  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -3.774   5.561   7.665  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -2.584   4.348   8.196  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.260   5.332   5.733  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.809   4.233   4.957  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.111   3.722   5.575  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.160   3.413   6.765  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.762   3.118   5.008  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.797   3.116   3.821  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.250   2.772   2.564  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.527   3.459   4.008  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.340   2.770   1.447  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.435   3.457   2.891  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       0.957   3.112   1.665  1.00  0.00           C  
ATOM    243  OH  TYR A  16       1.816   3.111   0.611  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.711   5.060   6.522  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.011   4.600   3.951  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.188   3.214   5.930  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.273   2.156   5.049  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.296   2.501   2.416  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.885   3.731   5.001  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.685   2.499   0.448  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.484   3.725   3.025  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.707   3.463   0.895  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.138   3.649   4.739  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.437   3.181   5.188  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.000   2.152   4.206  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.020   2.388   2.999  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.407   4.350   5.373  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.494   4.005   6.393  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.404   5.207   6.652  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -8.856   6.256   7.055  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.626   5.050   6.442  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.090   3.903   3.772  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.257   2.711   6.154  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.860   5.232   5.703  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.867   4.600   4.416  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.088   3.167   6.027  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.033   3.685   7.326  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.452   1.002   4.774  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.389   0.803   6.212  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.958   0.503   6.662  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.169  -0.056   5.902  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.352  -0.339   6.493  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.566  -1.041   5.162  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.033  -0.134   4.065  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.656   1.640   6.690  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.941  -1.023   7.235  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.295   0.035   6.892  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.047  -2.000   5.149  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.624  -1.250   5.006  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.287  -0.645   3.457  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.830   0.184   3.393  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.667   0.889   7.896  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.345   0.667   8.457  1.00  0.00           C  
ATOM    284  C   LYS A  19      -3.920  -0.779   8.195  1.00  0.00           C  
ATOM    285  O   LYS A  19      -2.761  -1.042   7.880  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.318   1.058   9.935  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -2.895   0.997  10.493  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -2.450   2.366  11.012  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -2.401   2.383  12.541  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -1.217   3.133  13.015  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.315   1.343   8.508  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.655   1.330   7.935  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -4.717   2.065  10.057  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.964   0.389  10.504  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -2.847   0.266  11.299  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -2.209   0.659   9.715  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -1.466   2.609  10.611  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -3.137   3.135  10.658  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -3.310   2.840  12.934  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.368   1.362  12.922  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.106   2.996  13.999  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.402   2.804  12.538  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -1.342   4.108  12.825  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.882  -1.679   8.335  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.622  -3.092   8.118  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.609  -3.634   7.081  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.744  -3.168   6.997  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.707  -3.839   9.451  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.823  -1.458   8.592  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.608  -3.187   7.727  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.760  -3.744   9.982  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.507  -3.411  10.056  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -4.917  -4.892   9.265  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.140  -4.612   6.321  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -5.967  -5.223   5.294  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.732  -6.736   5.289  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.601  -7.192   5.447  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.717  -4.558   3.938  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.145  -5.361   2.708  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.588  -5.850   2.848  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -5.934  -4.553   1.427  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.215  -4.986   6.396  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.008  -5.036   5.558  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.240  -3.601   3.924  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.653  -4.340   3.854  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.511  -6.244   2.640  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -7.991  -5.523   3.806  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.191  -5.436   2.039  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -7.609  -6.938   2.795  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -6.869  -4.511   0.866  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.618  -3.541   1.682  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.166  -5.030   0.818  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.820  -7.469   5.104  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.746  -8.921   5.077  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.442  -9.456   3.824  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.479  -8.935   3.415  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.374  -9.528   6.333  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.119 -10.926   6.435  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.735  -7.090   4.977  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.682  -9.156   5.054  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.982  -9.022   7.215  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.451  -9.356   6.319  1.00  0.00           H  
ATOM    343  HG  SER A  22      -6.896 -11.166   7.379  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.843 -10.488   3.248  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.392 -11.099   2.050  1.00  0.00           C  
ATOM    346  C   ILE A  23      -7.011 -12.581   2.018  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.389 -13.086   2.951  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -6.955 -10.325   0.805  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.451 -10.477   0.565  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.376  -8.857   0.897  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -5.095 -10.175  -0.892  1.00  0.00           C  
ATOM    352  H   ILE A  23      -6.000 -10.905   3.587  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.477 -11.023   2.112  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.463 -10.752  -0.059  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.904  -9.802   1.223  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -5.139 -11.490   0.817  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.433  -8.797   1.157  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.784  -8.357   1.663  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.210  -8.371  -0.065  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -5.286 -11.058  -1.503  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.705  -9.346  -1.251  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -4.041  -9.907  -0.961  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.401 -13.236   0.934  1.00  0.00           N  
ATOM    364  CA  SER A  24      -7.108 -14.649   0.768  1.00  0.00           C  
ATOM    365  C   SER A  24      -6.300 -14.870  -0.512  1.00  0.00           C  
ATOM    366  O   SER A  24      -6.273 -14.007  -1.390  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.394 -15.477   0.734  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.277 -15.135   1.798  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.907 -12.818   0.180  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.521 -14.927   1.643  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.899 -15.325  -0.220  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -8.144 -16.537   0.796  1.00  0.00           H  
ATOM    373  HG  SER A  24      -9.967 -15.850   1.913  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.663 -16.029  -0.580  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.856 -16.373  -1.739  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.744 -16.389  -2.985  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.534 -17.312  -3.178  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.165 -17.717  -1.499  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.690 -16.725   0.138  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -4.095 -15.602  -1.855  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -3.328 -17.578  -0.814  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.876 -18.419  -1.064  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -3.798 -18.111  -2.446  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.584 -15.356  -3.799  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -6.361 -15.239  -5.021  1.00  0.00           C  
ATOM    386  C   GLY A  26      -7.129 -13.916  -5.059  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.727 -13.570  -6.077  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.940 -14.609  -3.635  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.699 -15.304  -5.885  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -7.060 -16.072  -5.093  1.00  0.00           H  
ATOM    391  N   ASP A  27      -7.087 -13.213  -3.937  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.772 -11.936  -3.828  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.897 -10.839  -4.440  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.754 -11.092  -4.819  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -8.032 -11.572  -2.366  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -9.204 -12.310  -1.714  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.532 -13.407  -2.215  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.743 -11.760  -0.730  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.599 -13.502  -3.113  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.711 -12.068  -4.366  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -7.128 -11.776  -1.791  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -8.215 -10.500  -2.300  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.467  -9.645  -4.517  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.753  -8.510  -5.074  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.684  -7.370  -4.057  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.520  -7.284  -3.159  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.442  -8.116  -6.383  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.550  -9.342  -7.101  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.554  -7.242  -7.272  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.397  -9.450  -4.205  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.728  -8.816  -5.281  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.397  -7.630  -6.189  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -7.764  -9.159  -8.060  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -7.125  -6.909  -8.139  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -6.215  -6.375  -6.705  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -5.691  -7.819  -7.604  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.680  -6.523  -4.231  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.492  -5.392  -3.339  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.332  -4.115  -4.167  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.296  -3.905  -4.795  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.307  -5.653  -2.407  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.009  -4.426  -1.542  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.553  -6.889  -1.540  1.00  0.00           C  
ATOM    424  H   VAL A  29      -5.006  -6.600  -4.964  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.389  -5.303  -2.727  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.431  -5.847  -3.026  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.899  -3.798  -1.483  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -3.726  -4.748  -0.540  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -3.192  -3.858  -1.986  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -4.750  -6.579  -0.513  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -5.412  -7.437  -1.925  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -3.672  -7.530  -1.564  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.374  -3.297  -4.141  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.362  -2.047  -4.882  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.689  -0.948  -4.057  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.483  -1.107  -2.856  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.778  -1.638  -5.290  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.784  -0.991  -6.678  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -9.007  -1.434  -7.482  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -9.052  -2.632  -7.834  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -9.870  -0.563  -7.729  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.213  -3.476  -3.628  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.775  -2.247  -5.779  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.427  -2.514  -5.290  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.184  -0.939  -4.558  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.784   0.094  -6.576  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.874  -1.262  -7.212  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.365   0.143  -4.737  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.720   1.269  -4.081  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.227   2.597  -4.647  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.152   2.830  -5.853  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.220   1.149  -4.360  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.536   0.010  -3.599  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.204   0.170  -2.290  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.260  -1.161  -4.232  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -1.569  -0.886  -1.585  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.625  -2.217  -3.527  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.293  -2.057  -2.219  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.537   0.264  -5.714  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -4.967   1.210  -3.021  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.070   0.999  -5.429  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.737   2.089  -4.098  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -2.425   1.109  -1.783  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.526  -1.289  -5.282  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -1.302  -0.758  -0.536  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.404  -3.156  -4.035  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -0.805  -2.868  -1.677  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.732   3.431  -3.751  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.251   4.729  -4.147  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.509   5.826  -3.379  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.044   5.601  -2.264  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.766   4.773  -3.936  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.205   6.135  -3.393  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.510   4.434  -5.229  1.00  0.00           C  
ATOM    475  H   VAL A  32      -5.789   3.233  -2.773  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.055   4.852  -5.212  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.023   4.018  -3.193  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -7.672   6.346  -2.466  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -7.978   6.909  -4.126  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.277   6.120  -3.199  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -9.258   5.200  -5.431  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -7.800   4.392  -6.055  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.001   3.466  -5.123  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.422   6.988  -4.009  1.00  0.00           N  
ATOM    485  CA  MET A  33      -4.744   8.119  -3.400  1.00  0.00           C  
ATOM    486  C   MET A  33      -5.752   9.137  -2.861  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.073  10.114  -3.536  1.00  0.00           O  
ATOM    488  CB  MET A  33      -3.843   8.794  -4.436  1.00  0.00           C  
ATOM    489  CG  MET A  33      -2.387   8.815  -3.965  1.00  0.00           C  
ATOM    490  SD  MET A  33      -1.453   9.998  -4.921  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.317  11.498  -4.490  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.803   7.163  -4.917  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.162   7.704  -2.578  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.913   8.262  -5.385  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.186   9.812  -4.615  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.343   9.075  -2.907  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -1.947   7.823  -4.069  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -3.083  11.705  -5.237  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -2.785  11.380  -3.512  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -1.610  12.328  -4.455  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.222   8.873  -1.651  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.186   9.753  -1.015  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.807  11.208  -1.296  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.443  11.872  -2.114  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.198   9.553   0.502  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.504   8.901   0.960  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -9.018   7.982   0.345  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.010   9.427   2.072  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.955   8.075  -1.110  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.150   9.482  -1.446  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.353   8.929   0.797  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.073  10.515   1.001  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -8.538  10.181   2.529  1.00  0.00           H  
ATOM    514 HD22 ASN A  34      -9.863   9.068   2.452  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.773  11.661  -0.604  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.300  13.025  -0.770  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.956  13.186  -0.057  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.296  12.197   0.260  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.366  14.021  -0.307  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -6.371  14.146   1.219  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -7.742  13.783   1.794  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -8.468  15.028   2.308  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -8.534  16.063   1.253  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.260  11.115   0.059  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.147  13.191  -1.837  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -6.176  14.996  -0.754  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -7.347  13.697  -0.652  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -5.610  13.493   1.643  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -6.113  15.166   1.504  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -8.345  13.298   1.026  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -7.622  13.066   2.605  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -9.476  14.761   2.629  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -7.950  15.423   3.182  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -7.607  16.343   1.002  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -9.000  15.691   0.450  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -9.041  16.854   1.595  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.591  14.438   0.175  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.338  14.741   0.845  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.211  13.934   0.197  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.398  13.327   0.894  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.472  14.482   2.347  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.694  12.995   2.630  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -1.252  15.008   3.105  1.00  0.00           C  
ATOM    544  H   VAL A  36      -4.134  15.236  -0.087  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -2.136  15.802   0.702  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.347  15.026   2.704  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.999  12.404   2.034  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.524  12.798   3.688  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.717  12.724   2.369  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -1.237  14.585   4.109  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.344  14.720   2.575  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.304  16.095   3.169  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.199  13.951  -1.127  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.185  13.229  -1.877  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.027  14.119  -2.159  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.200  15.158  -1.525  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.863  14.447  -1.686  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.129  12.349  -1.315  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.607  12.873  -2.817  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.856  13.667  -3.137  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.579  12.425  -3.839  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.900  11.215  -2.960  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.418  11.367  -1.854  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.429  12.487  -5.097  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.496  13.536  -4.830  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.077  14.323  -3.599  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.605  12.358  -4.053  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.880  11.518  -5.313  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.826  12.756  -5.964  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.465  13.064  -4.668  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.603  14.199  -5.688  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.852  14.303  -2.832  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.896  15.371  -3.841  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.578  10.042  -3.484  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.825   8.806  -2.761  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.500   7.794  -3.689  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.883   8.132  -4.807  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.533   8.271  -2.141  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.133   9.232  -1.184  1.00  0.00           C  
ATOM    580  ND1 HIS A  39       0.005   9.138   0.190  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.941  10.306  -1.417  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.693  10.115   0.748  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.280  10.838  -0.249  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.157   9.928  -4.384  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.508   9.051  -1.946  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.168   8.027  -2.940  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.751   7.342  -1.614  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.255  10.665  -2.397  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.783  10.308   1.818  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.820  11.670  -0.124  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.625   6.573  -3.190  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.247   5.509  -3.960  1.00  0.00           C  
ATOM    593  C   ASN A  40       3.029   4.174  -3.245  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.341   4.116  -2.227  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.754   5.735  -4.092  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.422   5.799  -2.717  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       5.401   6.810  -2.034  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.015   4.667  -2.349  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.310   6.306  -2.278  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.765   5.544  -4.936  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.197   4.929  -4.677  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.941   6.662  -4.634  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       5.996   3.873  -2.958  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       6.480   4.609  -1.466  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.629   3.135  -3.807  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.510   1.804  -3.237  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.891   1.149  -3.188  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.442   0.775  -4.222  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.488   0.985  -4.028  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.428  -0.457  -3.520  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       1.106   1.641  -3.983  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.188   3.191  -4.635  1.00  0.00           H  
ATOM    613  HA  VAL A  41       3.137   1.915  -2.219  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.812   0.960  -5.069  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       3.436  -0.804  -3.291  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.816  -0.499  -2.619  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       1.990  -1.094  -4.288  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.532   1.221  -3.157  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       1.218   2.715  -3.838  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.584   1.454  -4.921  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.413   1.030  -1.976  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.719   0.427  -1.778  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.671  -0.495  -0.558  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.677  -0.027   0.579  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.800   1.507  -1.691  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.990   2.202  -3.040  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.112   0.928  -1.156  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.658   3.568  -2.864  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.959   1.337  -1.139  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.937  -0.176  -2.659  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.469   2.264  -0.981  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       8.598   1.577  -3.694  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       7.022   2.327  -3.529  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       8.905   0.306  -0.285  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.584   0.323  -1.930  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.779   1.741  -0.873  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       8.437   4.194  -3.729  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.276   4.045  -1.963  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       9.736   3.436  -2.776  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.627  -1.790  -0.836  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.579  -2.782   0.225  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.943  -2.926   0.904  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.951  -2.448   0.385  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.203  -4.114  -0.426  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.901  -4.069  -1.229  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.711  -4.299  -0.611  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.933  -3.799  -2.562  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.504  -4.257  -1.356  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.725  -3.757  -3.307  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.536  -3.987  -2.688  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.624  -2.163  -1.764  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.846  -2.439   0.955  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.012  -4.428  -1.084  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.112  -4.874   0.351  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       3.686  -4.515   0.458  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.887  -3.615  -3.058  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.551  -4.441  -0.860  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.752  -3.540  -4.375  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.610  -3.955  -3.261  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.929  -3.586   2.052  1.00  0.00           N  
ATOM    661  CA  ASP A  44       9.153  -3.800   2.807  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.700  -5.195   2.499  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.856  -5.339   2.105  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.893  -3.715   4.312  1.00  0.00           C  
ATOM    665  CG  ASP A  44      10.065  -3.187   5.142  1.00  0.00           C  
ATOM    666  OD1 ASP A  44      10.970  -4.000   5.427  1.00  0.00           O  
ATOM    667  OD2 ASP A  44      10.029  -1.982   5.472  1.00  0.00           O  
ATOM    668  H   ASP A  44       7.105  -3.972   2.466  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.828  -3.006   2.486  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       8.029  -3.072   4.480  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.628  -4.707   4.676  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.843  -6.188   2.691  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.226  -7.566   2.438  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.059  -8.489   2.796  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.281  -8.189   3.700  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.525  -7.904   3.173  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.691  -8.040   2.192  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.689  -9.097   2.669  1.00  0.00           C  
ATOM    679  CE  LYS A  45      14.130  -8.634   2.438  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      15.084  -9.688   2.849  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.905  -6.061   3.011  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.426  -7.660   1.371  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.749  -7.125   3.903  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.402  -8.834   3.728  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.312  -8.311   1.207  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      12.196  -7.079   2.086  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.533  -9.297   3.729  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      12.515 -10.033   2.139  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.275  -8.393   1.386  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      14.320  -7.723   3.003  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.909  -9.264   3.221  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.662 -10.267   3.548  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.325 -10.247   2.056  1.00  0.00           H  
ATOM    694  N   VAL A  46       7.975  -9.593   2.068  1.00  0.00           N  
ATOM    695  CA  VAL A  46       6.916 -10.561   2.297  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.525 -11.960   2.403  1.00  0.00           C  
ATOM    697  O   VAL A  46       8.613 -12.208   1.884  1.00  0.00           O  
ATOM    698  CB  VAL A  46       5.859 -10.450   1.197  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.392  -9.003   1.029  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.382 -11.014  -0.126  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.612  -9.828   1.334  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.443 -10.312   3.247  1.00  0.00           H  
ATOM    703  HB  VAL A  46       4.998 -11.047   1.497  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.206  -8.326   1.289  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.095  -8.834  -0.007  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.541  -8.818   1.684  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.161 -10.315  -0.933  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.461 -11.160  -0.057  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       5.899 -11.970  -0.330  1.00  0.00           H  
ATOM    710  N   PRO A  47       6.778 -12.862   3.095  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.233 -14.230   3.274  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.071 -15.036   1.984  1.00  0.00           C  
ATOM    713  O   PRO A  47       6.640 -14.501   0.964  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.399 -14.774   4.423  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.195 -13.853   4.536  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.486 -12.602   3.723  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.210 -14.245   3.486  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.089 -15.800   4.228  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       6.972 -14.784   5.351  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.298 -14.350   4.165  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.008 -13.596   5.579  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       4.711 -12.426   2.976  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.524 -11.717   4.357  1.00  0.00           H  
ATOM    724  N   ALA A  48       7.426 -16.309   2.071  1.00  0.00           N  
ATOM    725  CA  ALA A  48       7.324 -17.194   0.923  1.00  0.00           C  
ATOM    726  C   ALA A  48       8.395 -16.815  -0.102  1.00  0.00           C  
ATOM    727  O   ALA A  48       9.196 -15.912   0.135  1.00  0.00           O  
ATOM    728  CB  ALA A  48       5.910 -17.120   0.343  1.00  0.00           C  
ATOM    729  H   ALA A  48       7.775 -16.737   2.905  1.00  0.00           H  
ATOM    730  HA  ALA A  48       7.509 -18.211   1.270  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       5.383 -18.052   0.552  1.00  0.00           H  
ATOM    732  HB2 ALA A  48       5.374 -16.289   0.800  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       5.967 -16.968  -0.734  1.00  0.00           H  
ATOM    734  N   GLY A  49       8.376 -17.526  -1.221  1.00  0.00           N  
ATOM    735  CA  GLY A  49       9.334 -17.276  -2.283  1.00  0.00           C  
ATOM    736  C   GLY A  49       8.778 -16.277  -3.299  1.00  0.00           C  
ATOM    737  O   GLY A  49       9.015 -16.411  -4.500  1.00  0.00           O  
ATOM    738  H   GLY A  49       7.722 -18.260  -1.406  1.00  0.00           H  
ATOM    739  HA2 GLY A  49      10.261 -16.890  -1.858  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       9.579 -18.212  -2.784  1.00  0.00           H  
ATOM    741  N   GLU A  50       8.050 -15.299  -2.783  1.00  0.00           N  
ATOM    742  CA  GLU A  50       7.459 -14.278  -3.630  1.00  0.00           C  
ATOM    743  C   GLU A  50       8.489 -13.195  -3.955  1.00  0.00           C  
ATOM    744  O   GLU A  50       9.666 -13.333  -3.622  1.00  0.00           O  
ATOM    745  CB  GLU A  50       6.216 -13.673  -2.974  1.00  0.00           C  
ATOM    746  CG  GLU A  50       5.009 -13.750  -3.910  1.00  0.00           C  
ATOM    747  CD  GLU A  50       4.800 -15.178  -4.420  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       5.307 -16.100  -3.745  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.139 -15.315  -5.472  1.00  0.00           O  
ATOM    750  H   GLU A  50       7.863 -15.197  -1.805  1.00  0.00           H  
ATOM    751  HA  GLU A  50       7.164 -14.794  -4.544  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       5.996 -14.201  -2.046  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       6.409 -12.632  -2.710  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       4.115 -13.414  -3.385  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       5.155 -13.077  -4.755  1.00  0.00           H  
ATOM    756  N   SER A  51       8.012 -12.142  -4.601  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.876 -11.035  -4.974  1.00  0.00           C  
ATOM    758  C   SER A  51       8.336  -9.728  -4.392  1.00  0.00           C  
ATOM    759  O   SER A  51       7.781  -8.904  -5.117  1.00  0.00           O  
ATOM    760  CB  SER A  51       9.004 -10.926  -6.496  1.00  0.00           C  
ATOM    761  OG  SER A  51       9.979 -11.827  -7.015  1.00  0.00           O  
ATOM    762  H   SER A  51       7.053 -12.038  -4.868  1.00  0.00           H  
ATOM    763  HA  SER A  51       9.849 -11.273  -4.545  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.038 -11.132  -6.957  1.00  0.00           H  
ATOM    765  HB3 SER A  51       9.274  -9.904  -6.764  1.00  0.00           H  
ATOM    766  HG  SER A  51       9.777 -12.759  -6.717  1.00  0.00           H  
ATOM    767  N   ALA A  52       8.519  -9.579  -3.088  1.00  0.00           N  
ATOM    768  CA  ALA A  52       8.057  -8.386  -2.400  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.802  -7.166  -2.945  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.181  -6.183  -3.345  1.00  0.00           O  
ATOM    771  CB  ALA A  52       8.249  -8.560  -0.891  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.972 -10.255  -2.506  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.992  -8.275  -2.607  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       7.282  -8.737  -0.420  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       8.905  -9.409  -0.705  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.697  -7.657  -0.476  1.00  0.00           H  
ATOM    777  N   PRO A  53      10.157  -7.274  -2.946  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.994  -6.192  -3.436  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.965  -6.125  -4.965  1.00  0.00           C  
ATOM    780  O   PRO A  53      12.012  -6.083  -5.608  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.378  -6.482  -2.881  1.00  0.00           C  
ATOM    782  CG  PRO A  53      12.372  -7.951  -2.492  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.927  -8.424  -2.480  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.644  -5.311  -3.117  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.148  -6.279  -3.625  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.595  -5.850  -2.019  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.960  -8.537  -3.198  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.825  -8.087  -1.509  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.787  -9.285  -3.135  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.618  -8.730  -1.482  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.753  -6.120  -5.501  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.574  -6.059  -6.942  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.197  -5.469  -7.256  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.073  -4.601  -8.118  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.758  -7.456  -7.539  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.907  -6.156  -4.971  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.343  -5.402  -7.345  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.412  -7.397  -8.408  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.203  -8.115  -6.793  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.789  -7.853  -7.840  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.198  -5.963  -6.539  1.00  0.00           N  
ATOM    802  CA  LEU A  55       5.837  -5.494  -6.729  1.00  0.00           C  
ATOM    803  C   LEU A  55       5.767  -4.000  -6.413  1.00  0.00           C  
ATOM    804  O   LEU A  55       4.849  -3.310  -6.855  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.860  -6.342  -5.913  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.510  -7.713  -6.497  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.688  -8.537  -5.505  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.806  -7.570  -7.847  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.309  -6.670  -5.839  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.587  -5.638  -7.781  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.280  -6.489  -4.918  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       3.936  -5.777  -5.788  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.439  -8.255  -6.674  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.113  -7.869  -4.865  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       3.007  -9.190  -6.052  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       4.356  -9.141  -4.892  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.818  -8.028  -7.792  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.704  -6.513  -8.094  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       4.394  -8.068  -8.618  1.00  0.00           H  
ATOM    820  N   SER A  56       6.749  -3.542  -5.651  1.00  0.00           N  
ATOM    821  CA  SER A  56       6.810  -2.141  -5.270  1.00  0.00           C  
ATOM    822  C   SER A  56       6.855  -1.261  -6.521  1.00  0.00           C  
ATOM    823  O   SER A  56       7.453  -1.636  -7.527  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.026  -1.865  -4.383  1.00  0.00           C  
ATOM    825  OG  SER A  56       9.134  -2.693  -4.721  1.00  0.00           O  
ATOM    826  H   SER A  56       7.492  -4.109  -5.295  1.00  0.00           H  
ATOM    827  HA  SER A  56       5.898  -1.956  -4.703  1.00  0.00           H  
ATOM    828  HB2 SER A  56       8.313  -0.818  -4.478  1.00  0.00           H  
ATOM    829  HB3 SER A  56       7.757  -2.027  -3.339  1.00  0.00           H  
ATOM    830  HG  SER A  56       9.298  -3.360  -3.995  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.213  -0.106  -6.415  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.172   0.831  -7.524  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.428   2.245  -7.002  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.613   2.795  -6.263  1.00  0.00           O  
ATOM    835  CB  ASN A  57       4.802   0.819  -8.204  1.00  0.00           C  
ATOM    836  CG  ASN A  57       4.936   1.037  -9.713  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       5.924   1.554 -10.207  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       3.889   0.613 -10.416  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.729   0.191  -5.592  1.00  0.00           H  
ATOM    840  HA  ASN A  57       6.948   0.494  -8.213  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       4.305  -0.132  -8.013  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.172   1.599  -7.777  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.109   0.196  -9.950  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       3.882   0.711 -11.412  1.00  0.00           H  
ATOM    845  N   THR A  58       7.564   2.794  -7.406  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.938   4.135  -6.988  1.00  0.00           C  
ATOM    847  C   THR A  58       7.408   5.172  -7.981  1.00  0.00           C  
ATOM    848  O   THR A  58       7.959   6.265  -8.096  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.459   4.172  -6.824  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.729   5.506  -6.403  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.195   4.046  -8.160  1.00  0.00           C  
ATOM    852  H   THR A  58       8.222   2.341  -8.008  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.464   4.340  -6.028  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.793   3.409  -6.122  1.00  0.00           H  
ATOM    855  HG1 THR A  58       9.103   5.768  -5.670  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.162   3.570  -7.999  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.602   3.441  -8.846  1.00  0.00           H  
ATOM    858 HG23 THR A  58      10.345   5.038  -8.588  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.346   4.790  -8.675  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.735   5.672  -9.655  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.737   6.595  -8.952  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.527   6.408  -9.066  1.00  0.00           O  
ATOM    863  CB  LYS A  59       5.123   4.861 -10.798  1.00  0.00           C  
ATOM    864  CG  LYS A  59       5.620   5.364 -12.155  1.00  0.00           C  
ATOM    865  CD  LYS A  59       4.693   4.906 -13.283  1.00  0.00           C  
ATOM    866  CE  LYS A  59       5.177   5.428 -14.637  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       5.104   4.362 -15.660  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.904   3.898  -8.575  1.00  0.00           H  
ATOM    869  HA  LYS A  59       6.529   6.283 -10.083  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.379   3.808 -10.681  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       4.035   4.930 -10.757  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       5.675   6.453 -12.145  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       6.629   4.995 -12.337  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       4.650   3.817 -13.303  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       3.680   5.261 -13.092  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       4.568   6.278 -14.945  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       6.203   5.787 -14.549  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       5.804   4.519 -16.357  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       5.258   3.473 -15.227  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       4.200   4.372 -16.087  1.00  0.00           H  
ATOM    881  N   LEU A  60       5.282   7.571  -8.240  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.454   8.523  -7.519  1.00  0.00           C  
ATOM    883  C   LEU A  60       3.410   9.109  -8.472  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.757   9.806  -9.424  1.00  0.00           O  
ATOM    885  CB  LEU A  60       5.324   9.579  -6.835  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.606   9.974  -7.574  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       6.738  11.495  -7.667  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       7.833   9.330  -6.925  1.00  0.00           C  
ATOM    889  H   LEU A  60       6.268   7.715  -8.152  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.935   7.974  -6.733  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       4.724  10.476  -6.687  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       5.598   9.211  -5.846  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.543   9.592  -8.593  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       6.267  11.955  -6.799  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       7.793  11.766  -7.695  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       6.248  11.847  -8.575  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       8.716   9.933  -7.140  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       7.686   9.273  -5.846  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.972   8.327  -7.327  1.00  0.00           H  
ATOM    900  N   ALA A  61       2.154   8.805  -8.182  1.00  0.00           N  
ATOM    901  CA  ALA A  61       1.058   9.293  -9.002  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.563  10.627  -8.440  1.00  0.00           C  
ATOM    903  O   ALA A  61      -0.025  10.671  -7.361  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.048   8.237  -9.057  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.882   8.237  -7.405  1.00  0.00           H  
ATOM    906  HA  ALA A  61       1.442   9.453 -10.009  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -0.711   8.450  -9.895  1.00  0.00           H  
ATOM    908  HB2 ALA A  61       0.397   7.251  -9.186  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -0.618   8.260  -8.128  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.819  11.683  -9.199  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.407  13.016  -8.790  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.102  13.164  -8.998  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.818  13.588  -8.092  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.235  14.079  -9.515  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       2.728  13.748  -9.452  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       0.933  15.475  -8.968  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.290  14.016  -8.054  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.298  11.639 -10.075  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.620  13.112  -7.726  1.00  0.00           H  
ATOM    920  HB  ILE A  62       0.949  14.076 -10.566  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       2.883  12.702  -9.716  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       3.268  14.347 -10.186  1.00  0.00           H  
ATOM    923 HG21 ILE A  62      -0.143  15.647  -8.981  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       1.301  15.552  -7.945  1.00  0.00           H  
ATOM    925 HG23 ILE A  62       1.428  16.222  -9.589  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       3.821  14.967  -8.053  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       2.472  14.054  -7.335  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       3.978  13.215  -7.780  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.540  12.807 -10.196  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -2.949  12.895 -10.535  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.743  11.927  -9.655  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.578  10.712  -9.758  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -3.135  12.612 -12.027  1.00  0.00           C  
ATOM    934  H   ALA A  63      -0.950  12.463 -10.928  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.278  13.913 -10.327  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -2.733  13.443 -12.607  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.609  11.695 -12.292  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -4.197  12.497 -12.246  1.00  0.00           H  
ATOM    939  N   PRO A  64      -4.608  12.516  -8.787  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.426  11.718  -7.889  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.580  11.055  -8.644  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.167  11.657  -9.542  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -5.897  12.689  -6.819  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -5.711  14.078  -7.406  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -4.829  13.951  -8.636  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -4.888  10.970  -7.501  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -6.940  12.510  -6.561  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -5.317  12.571  -5.903  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -6.675  14.513  -7.671  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -5.252  14.744  -6.674  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.315  14.371  -9.517  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -3.888  14.485  -8.507  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.872   9.823  -8.251  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.945   9.072  -8.879  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.948   7.618  -8.404  1.00  0.00           C  
ATOM    956  O   GLY A  65      -8.812   7.216  -7.626  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.389   9.340  -7.520  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.903   9.536  -8.646  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.831   9.104  -9.963  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.970   6.868  -8.891  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.849   5.466  -8.525  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.553   4.887  -9.095  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.464   4.612 -10.291  1.00  0.00           O  
ATOM    964  CB  SER A  66      -8.052   4.662  -9.019  1.00  0.00           C  
ATOM    965  OG  SER A  66      -7.847   3.258  -8.889  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.271   7.201  -9.523  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.827   5.454  -7.435  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.939   4.953  -8.456  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -8.246   4.904 -10.064  1.00  0.00           H  
ATOM    970  HG  SER A  66      -7.018   2.987  -9.379  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.579   4.720  -8.212  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -3.291   4.178  -8.613  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.467   2.958  -9.518  1.00  0.00           C  
ATOM    974  O   PHE A  67      -3.328   3.059 -10.736  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.569   3.749  -7.334  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.360   4.618  -6.981  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.533   5.930  -6.670  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.112   4.078  -6.978  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -0.412   6.737  -6.342  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       1.010   4.883  -6.650  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.836   6.197  -6.339  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.658   4.946  -7.242  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.767   4.962  -9.160  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -3.276   3.773  -6.504  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -2.241   2.716  -7.443  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -2.533   6.363  -6.673  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.026   3.025  -7.226  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -0.551   7.789  -6.093  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       2.010   4.451  -6.647  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       1.698   6.816  -6.087  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.771   1.832  -8.889  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.967   0.593  -9.622  1.00  0.00           C  
ATOM    993  C   TYR A  68      -4.257  -0.568  -8.670  1.00  0.00           C  
ATOM    994  O   TYR A  68      -4.232  -0.398  -7.452  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.650   0.322 -10.352  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.408   0.477  -9.472  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -1.234  -0.339  -8.374  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.460   1.434  -9.778  1.00  0.00           C  
ATOM    999  CE1 TYR A  68      -0.065  -0.193  -7.546  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       0.708   1.580  -8.951  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       0.849   0.759  -7.875  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       1.954   0.897  -7.093  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.882   1.758  -7.898  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.818   0.728 -10.289  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.672  -0.690 -10.756  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.570   1.002 -11.200  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.982  -1.095  -8.132  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.598   2.079 -10.646  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.085  -0.831  -6.675  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.464   2.331  -9.181  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.386   0.007  -6.953  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.526  -1.723  -9.261  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.820  -2.912  -8.480  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.796  -4.007  -8.787  1.00  0.00           C  
ATOM   1015  O   SER A  69      -3.137  -3.972  -9.825  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -6.237  -3.418  -8.760  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.749  -2.917  -9.992  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.544  -1.853 -10.253  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.746  -2.600  -7.439  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -6.234  -4.508  -8.785  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.897  -3.120  -7.945  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.601  -3.387 -10.224  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.693  -4.952  -7.864  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.760  -6.054  -8.022  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -3.297  -7.282  -7.284  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.789  -7.170  -6.162  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.368  -5.634  -7.548  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.712  -4.680  -8.549  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.429  -5.006  -6.154  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -4.232  -4.972  -7.022  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.700  -6.283  -9.086  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.750  -6.530  -7.484  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.781  -5.103  -9.552  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -1.224  -3.719  -8.525  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.337  -4.541  -8.286  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -1.388  -3.920  -6.242  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -2.360  -5.296  -5.667  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -0.584  -5.355  -5.561  1.00  0.00           H  
ATOM   1039  N   THR A  71      -3.185  -8.425  -7.943  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.653  -9.673  -7.363  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.491 -10.432  -6.720  1.00  0.00           C  
ATOM   1042  O   THR A  71      -1.378 -10.429  -7.243  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -4.364 -10.467  -8.461  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.663  -9.886  -8.525  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.624 -11.920  -8.057  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.784  -8.508  -8.856  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -4.361  -9.438  -6.568  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.810 -10.417  -9.399  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -5.845  -9.553  -9.450  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -3.675 -12.415  -7.852  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -5.247 -11.943  -7.163  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.136 -12.436  -8.870  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.789 -11.063  -5.594  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.783 -11.824  -4.873  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -2.328 -13.221  -4.569  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -3.503 -13.497  -4.803  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.321 -11.060  -3.631  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.444  -9.832  -3.887  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -0.309  -8.982  -2.622  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       0.918 -10.239  -4.451  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.698 -11.059  -5.175  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.919 -11.925  -5.529  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.202 -10.742  -3.075  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.770 -11.748  -2.990  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -0.933  -9.213  -4.640  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72       0.050  -9.604  -1.803  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72       0.398  -8.173  -2.802  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.281  -8.563  -2.360  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       1.659 -10.240  -3.651  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       0.850 -11.237  -4.884  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       1.218  -9.529  -5.222  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -1.447 -14.064  -4.051  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -1.825 -15.426  -3.711  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -1.023 -15.935  -2.512  1.00  0.00           C  
ATOM   1075  O   GLY A  73      -1.596 -16.436  -1.546  1.00  0.00           O  
ATOM   1076  H   GLY A  73      -0.493 -13.831  -3.863  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.890 -15.466  -3.485  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -1.657 -16.078  -4.569  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.289 -15.787  -2.612  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.175 -16.226  -1.547  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.589 -15.862  -0.182  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.310 -14.695   0.087  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.556 -15.614  -1.798  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.123 -16.441  -2.809  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.496 -15.784  -0.604  1.00  0.00           C  
ATOM   1086  H   THR A  74       0.748 -15.378  -3.401  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.247 -17.312  -1.585  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.470 -14.565  -2.080  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       2.750 -16.194  -3.703  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       3.226 -15.073   0.177  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.412 -16.799  -0.217  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.523 -15.600  -0.922  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.413 -16.911   0.666  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.136 -16.714   1.997  1.00  0.00           C  
ATOM   1095  C   PRO A  75       0.901 -16.088   2.931  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.084 -16.423   2.866  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.583 -18.095   2.446  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.150 -19.083   1.552  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.731 -18.307   0.381  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.899 -16.069   1.965  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.338 -18.262   3.496  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.663 -18.207   2.349  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       0.941 -19.586   2.107  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.533 -19.855   1.198  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.808 -18.460   0.301  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.292 -18.629  -0.563  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.423 -15.189   3.778  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.295 -14.512   4.724  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.897 -13.044   4.883  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.064 -12.587   4.265  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.540 -14.921   3.824  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.245 -15.014   5.691  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.328 -14.579   4.383  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.655 -12.346   5.715  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.395 -10.937   5.962  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.409 -10.068   5.217  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.616 -10.260   5.356  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.399 -10.716   7.476  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.233 -11.397   7.930  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       1.148  -9.254   7.854  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.435 -12.724   6.213  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.410 -10.695   5.562  1.00  0.00           H  
ATOM   1123  HB  THR A  77       2.326 -11.079   7.920  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.022 -11.125   8.869  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       1.588  -9.050   8.830  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       1.602  -8.603   7.108  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       0.074  -9.068   7.893  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.882  -9.129   4.445  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.726  -8.230   3.678  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.811  -6.855   4.344  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.798  -6.312   4.784  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       2.053  -8.081   2.312  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       2.186  -9.312   1.414  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       1.710 -10.534   1.844  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       2.784  -9.202   0.176  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       1.836 -11.694   0.999  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       2.910 -10.362  -0.669  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       2.430 -11.550  -0.216  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       2.549 -12.644  -1.014  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.899  -8.980   4.337  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.726  -8.664   3.631  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       0.995  -7.866   2.461  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.483  -7.221   1.799  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       1.238 -10.622   2.823  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       3.161  -8.237  -0.164  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       1.464 -12.664   1.327  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78       3.380 -10.288  -1.650  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.672 -12.846  -1.452  1.00  0.00           H  
ATOM   1149  N   SER A  79       4.027  -6.332   4.399  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.256  -5.032   5.004  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.722  -4.034   3.942  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.439  -4.402   3.013  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.284  -5.124   6.134  1.00  0.00           C  
ATOM   1154  OG  SER A  79       5.072  -6.267   6.958  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.845  -6.781   4.039  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.292  -4.730   5.415  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       6.287  -5.165   5.708  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       5.233  -4.222   6.744  1.00  0.00           H  
ATOM   1159  HG  SER A  79       5.894  -6.460   7.493  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.296  -2.792   4.115  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.661  -1.739   3.183  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.583  -0.364   3.850  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.232  -0.259   5.024  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.655  -1.792   2.032  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.204  -1.979   2.482  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.723  -3.228   2.724  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.397  -0.897   2.639  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.377  -3.402   3.142  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80       0.050  -1.070   3.057  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.431  -2.318   3.299  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.714  -2.500   4.874  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.686  -1.929   2.865  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.729  -0.870   1.455  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.925  -2.610   1.363  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.371  -4.095   2.598  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.782   0.104   2.444  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.009  -4.402   3.337  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.598  -0.202   3.183  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.464  -2.451   3.620  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.915   0.656   3.072  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.887   2.019   3.573  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.692   3.019   2.431  1.00  0.00           C  
ATOM   1183  O   TYR A  81       4.487   2.624   1.284  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.254   2.259   4.218  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.426   1.678   3.426  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.844   0.383   3.663  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.067   2.445   2.476  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       8.947  -0.165   2.919  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.171   1.897   1.731  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.556   0.619   1.989  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.599   0.101   1.286  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.199   0.562   2.117  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.052   2.105   4.267  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.405   3.333   4.334  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.254   1.827   5.218  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.338  -0.224   4.414  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.737   3.468   2.289  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.287  -1.185   3.096  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.686   2.493   0.978  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      11.114  -0.536   1.858  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.763   4.294   2.785  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.596   5.352   1.803  1.00  0.00           C  
ATOM   1203  C   CYS A  82       5.740   6.354   1.979  1.00  0.00           C  
ATOM   1204  O   CYS A  82       5.705   7.189   2.883  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.227   6.024   1.922  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.045   7.573   0.964  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.930   4.606   3.719  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.643   4.880   0.822  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.463   5.319   1.594  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       3.032   6.238   2.973  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.727   6.238   1.103  1.00  0.00           N  
ATOM   1212  CA  THR A  83       7.878   7.123   1.150  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.470   8.501   1.676  1.00  0.00           C  
ATOM   1214  O   THR A  83       7.982   8.955   2.698  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.499   7.165  -0.247  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.659   6.344  -0.138  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.053   8.547  -0.601  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.747   5.556   0.371  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.598   6.711   1.856  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.787   6.828  -1.001  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.262   6.498  -0.919  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.413   8.542  -1.629  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.265   9.292  -0.495  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.876   8.791   0.071  1.00  0.00           H  
ATOM   1225  N   PRO A  84       6.529   9.144   0.934  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.047  10.461   1.315  1.00  0.00           C  
ATOM   1227  C   PRO A  84       5.095  10.372   2.509  1.00  0.00           C  
ATOM   1228  O   PRO A  84       4.142   9.595   2.491  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       5.383  11.013   0.065  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.105   9.812  -0.826  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       5.901   8.636  -0.283  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       6.809  11.036   1.615  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       4.459  11.536   0.312  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       6.031  11.730  -0.438  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       4.041   9.580  -0.835  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.395  10.025  -1.855  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.254   7.785  -0.069  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.647   8.297  -1.001  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.386  11.178   3.519  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.567  11.200   4.719  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.064  10.135   5.698  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.545  10.016   6.807  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.087  11.041   4.370  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.703  11.639   3.037  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       2.063  10.913   2.047  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       2.872  12.898   2.543  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.863  11.710   1.008  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.366  12.940   1.317  1.00  0.00           N  
ATOM   1249  H   HIS A  85       6.164  11.808   3.526  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       4.699  12.185   5.169  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.837   9.980   4.366  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.487  11.508   5.151  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.343  13.731   3.066  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.382  11.431   0.069  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.304  13.755   0.741  1.00  0.00           H  
ATOM   1256  N   ARG A  86       6.063   9.387   5.253  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       6.635   8.336   6.077  1.00  0.00           C  
ATOM   1258  C   ARG A  86       6.704   8.784   7.537  1.00  0.00           C  
ATOM   1259  O   ARG A  86       6.221   8.086   8.428  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       8.039   7.963   5.597  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       8.070   6.538   5.042  1.00  0.00           C  
ATOM   1262  CD  ARG A  86       9.446   6.204   4.463  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      10.141   5.234   5.338  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      10.895   5.579   6.391  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      11.055   6.870   6.707  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      11.489   4.631   7.129  1.00  0.00           N  
ATOM   1267  H   ARG A  86       6.480   9.490   4.350  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       5.958   7.490   5.957  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       8.363   8.665   4.827  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       8.745   8.051   6.423  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       7.823   5.831   5.833  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       7.310   6.429   4.268  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86       9.337   5.790   3.461  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86      10.041   7.113   4.369  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      10.044   4.261   5.130  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      10.612   7.578   6.157  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      11.617   7.127   7.493  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      11.369   3.666   6.893  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      12.051   4.887   7.915  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.309   9.945   7.739  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.448  10.494   9.077  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.089  10.908   9.644  1.00  0.00           C  
ATOM   1283  O   GLY A  87       5.849  10.788  10.844  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.699  10.507   7.009  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       7.910   9.755   9.732  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.114  11.357   9.052  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.232  11.387   8.753  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.903  11.819   9.149  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.139  10.629   9.736  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.106  10.807  10.379  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.187  12.436   7.946  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.434  11.482   7.778  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.017  12.581   9.918  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       3.673  13.372   7.676  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.231  11.745   7.104  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.144  12.627   8.203  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.677   9.443   9.492  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.059   8.225   9.988  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.088   7.645   8.959  1.00  0.00           C  
ATOM   1300  O   GLY A  89       0.908   7.994   8.946  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.518   9.307   8.968  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       3.830   7.490  10.220  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       2.528   8.435  10.917  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.618   6.767   8.120  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.813   6.135   7.089  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.308   4.716   6.799  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.208   4.524   5.983  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.876   6.970   5.808  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.867   6.465   4.775  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.094   7.847   3.950  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.402   7.060   2.427  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.578   6.488   8.137  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.800   6.100   7.490  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.671   8.015   6.041  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.882   6.927   5.391  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.369   5.829   4.045  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.109   5.852   5.264  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.369   7.214   1.671  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.537   5.992   2.596  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.340   7.495   2.082  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.699   3.760   7.484  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.066   2.365   7.310  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.799   1.525   7.143  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.240   1.842   7.720  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       2.940   1.905   8.479  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.370   2.426   8.334  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.333   2.332   9.817  1.00  0.00           C  
ATOM   1328  H   VAL A  91       0.968   3.925   8.146  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.659   2.293   6.398  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       2.977   0.815   8.461  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.442   3.047   7.441  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.632   3.019   9.211  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.057   1.585   8.246  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       2.867   3.205  10.196  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       1.281   2.581   9.677  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       2.421   1.514  10.533  1.00  0.00           H  
ATOM   1337  N   GLY A  92       0.927   0.471   6.352  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.197  -0.418   6.102  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.277  -1.861   5.916  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.419  -2.098   5.524  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.775   0.219   5.887  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.898  -0.366   6.935  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.733  -0.090   5.211  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.625  -2.788   6.206  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.313  -4.201   6.076  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.379  -4.906   5.235  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.500  -4.417   5.110  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.165  -4.784   7.483  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.387  -3.714   8.245  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.901  -5.880   7.553  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.550  -2.586   6.525  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.631  -4.297   5.541  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.122  -5.147   7.857  1.00  0.00           H  
ATOM   1354  HG1 THR A  93      -0.346  -3.122   8.583  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.937  -6.287   8.564  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       0.651  -6.674   6.850  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.872  -5.459   7.297  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -0.991  -6.045   4.680  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.899  -6.824   3.855  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.656  -8.314   4.101  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.537  -8.799   3.941  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.772  -6.414   2.386  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.294  -4.992   2.167  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.465  -7.427   1.473  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.790  -4.424   0.838  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.077  -6.437   4.789  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.914  -6.582   4.170  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.715  -6.414   2.123  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.383  -4.996   2.176  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.970  -4.352   2.987  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -3.454  -7.656   1.870  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -2.564  -7.006   0.473  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -1.871  -8.340   1.426  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -0.782  -4.032   0.969  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -1.780  -5.212   0.086  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.452  -3.621   0.514  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.722  -8.998   4.489  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.639 -10.424   4.758  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.367 -11.216   3.671  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.370 -10.754   3.129  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -3.190 -10.672   6.164  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.341  -9.901   7.010  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -2.974 -12.113   6.632  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.628  -8.597   4.617  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.590 -10.720   4.721  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -4.243 -10.397   6.223  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -2.521  -8.927   6.879  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -3.637 -12.326   7.470  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -3.193 -12.798   5.812  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -1.938 -12.241   6.946  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.835 -12.396   3.386  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.422 -13.257   2.373  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.662 -14.646   2.969  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -2.917 -15.583   2.688  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.532 -13.285   1.130  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.780 -14.550   0.306  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.735 -12.029   0.281  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.019 -12.764   3.833  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.383 -12.825   2.092  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.494 -13.300   1.461  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.735 -14.990   0.595  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -2.803 -14.295  -0.754  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -1.980 -15.266   0.490  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.545 -12.198  -0.430  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.991 -11.190   0.929  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.817 -11.802  -0.260  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.706 -14.735   3.780  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.054 -15.994   4.417  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.738 -16.925   3.413  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -6.184 -18.013   3.775  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -5.939 -15.762   5.642  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.268 -16.291   6.912  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -5.859 -15.632   8.160  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -6.092 -14.404   8.097  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -6.065 -16.369   9.148  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -5.800 -16.463   2.173  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.308 -13.968   4.003  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.106 -16.428   4.737  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.144 -14.697   5.751  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -6.899 -16.258   5.501  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -5.395 -17.371   6.972  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -4.196 -16.098   6.868  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.387   9.115   1.607  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -15.090 -10.336  -3.308  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.655  -9.136  -4.001  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.238  -8.777  -3.550  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.744  -9.311  -2.559  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.654  -8.006  -3.741  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.367 -10.830  -2.825  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -14.643  -9.355  -5.069  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -16.001  -7.602  -4.693  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -16.503  -8.394  -3.179  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -15.169  -7.217  -3.167  1.00  0.00           H  
ATOM     11  N   SER A   2     -12.624  -7.872  -4.300  1.00  0.00           N  
ATOM     12  CA  SER A   2     -11.274  -7.436  -3.990  1.00  0.00           C  
ATOM     13  C   SER A   2     -11.315  -6.273  -2.996  1.00  0.00           C  
ATOM     14  O   SER A   2     -12.374  -5.695  -2.756  1.00  0.00           O  
ATOM     15  CB  SER A   2     -10.523  -7.023  -5.258  1.00  0.00           C  
ATOM     16  OG  SER A   2     -11.071  -5.846  -5.843  1.00  0.00           O  
ATOM     17  H   SER A   2     -13.033  -7.443  -5.105  1.00  0.00           H  
ATOM     18  HA  SER A   2     -10.785  -8.302  -3.545  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -9.474  -6.854  -5.019  1.00  0.00           H  
ATOM     20  HB3 SER A   2     -10.559  -7.838  -5.981  1.00  0.00           H  
ATOM     21  HG  SER A   2     -11.786  -6.091  -6.499  1.00  0.00           H  
ATOM     22  N   VAL A   3     -10.150  -5.965  -2.445  1.00  0.00           N  
ATOM     23  CA  VAL A   3     -10.040  -4.882  -1.483  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.215  -3.747  -2.092  1.00  0.00           C  
ATOM     25  O   VAL A   3      -8.711  -3.869  -3.209  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.458  -5.406  -0.169  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.471  -6.286   0.566  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.150  -6.162  -0.412  1.00  0.00           C  
ATOM     29  H   VAL A   3      -9.294  -6.440  -2.647  1.00  0.00           H  
ATOM     30  HA  VAL A   3     -11.047  -4.515  -1.285  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.236  -4.548   0.465  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.482  -5.966   0.312  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.334  -7.325   0.269  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.320  -6.192   1.642  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.344  -7.032  -1.040  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.438  -5.505  -0.910  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.737  -6.488   0.543  1.00  0.00           H  
ATOM     38  N   GLN A   4      -9.099  -2.668  -1.331  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -8.342  -1.512  -1.782  1.00  0.00           C  
ATOM     40  C   GLN A   4      -7.703  -0.799  -0.590  1.00  0.00           C  
ATOM     41  O   GLN A   4      -8.223  -0.856   0.524  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -9.228  -0.555  -2.584  1.00  0.00           C  
ATOM     43  CG  GLN A   4     -10.284  -1.323  -3.380  1.00  0.00           C  
ATOM     44  CD  GLN A   4     -11.150  -0.369  -4.206  1.00  0.00           C  
ATOM     45  OE1 GLN A   4     -12.182   0.111  -3.768  1.00  0.00           O  
ATOM     46  NE2 GLN A   4     -10.671  -0.121  -5.423  1.00  0.00           N  
ATOM     47  H   GLN A   4      -9.511  -2.576  -0.425  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -7.566  -1.910  -2.435  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -9.717   0.146  -1.907  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -8.612   0.034  -3.263  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -9.797  -2.041  -4.039  1.00  0.00           H  
ATOM     52  HG3 GLN A   4     -10.915  -1.894  -2.699  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -9.817  -0.548  -5.721  1.00  0.00           H  
ATOM     54 HE22 GLN A   4     -11.166   0.491  -6.040  1.00  0.00           H  
ATOM     55  N   ILE A   5      -6.585  -0.143  -0.863  1.00  0.00           N  
ATOM     56  CA  ILE A   5      -5.869   0.581   0.173  1.00  0.00           C  
ATOM     57  C   ILE A   5      -5.884   2.077  -0.151  1.00  0.00           C  
ATOM     58  O   ILE A   5      -5.274   2.509  -1.127  1.00  0.00           O  
ATOM     59  CB  ILE A   5      -4.464   0.006   0.356  1.00  0.00           C  
ATOM     60  CG1 ILE A   5      -4.492  -1.240   1.245  1.00  0.00           C  
ATOM     61  CG2 ILE A   5      -3.501   1.068   0.889  1.00  0.00           C  
ATOM     62  CD1 ILE A   5      -4.699  -0.861   2.713  1.00  0.00           C  
ATOM     63  H   ILE A   5      -6.169  -0.101  -1.771  1.00  0.00           H  
ATOM     64  HA  ILE A   5      -6.405   0.426   1.110  1.00  0.00           H  
ATOM     65  HB  ILE A   5      -4.092  -0.304  -0.621  1.00  0.00           H  
ATOM     66 HG12 ILE A   5      -5.293  -1.904   0.919  1.00  0.00           H  
ATOM     67 HG13 ILE A   5      -3.557  -1.789   1.136  1.00  0.00           H  
ATOM     68 HG21 ILE A   5      -3.457   1.903   0.190  1.00  0.00           H  
ATOM     69 HG22 ILE A   5      -3.852   1.425   1.858  1.00  0.00           H  
ATOM     70 HG23 ILE A   5      -2.507   0.635   1.000  1.00  0.00           H  
ATOM     71 HD11 ILE A   5      -3.745  -0.572   3.152  1.00  0.00           H  
ATOM     72 HD12 ILE A   5      -5.397  -0.027   2.777  1.00  0.00           H  
ATOM     73 HD13 ILE A   5      -5.105  -1.716   3.254  1.00  0.00           H  
ATOM     74  N   LYS A   6      -6.587   2.825   0.687  1.00  0.00           N  
ATOM     75  CA  LYS A   6      -6.690   4.262   0.501  1.00  0.00           C  
ATOM     76  C   LYS A   6      -5.444   4.936   1.078  1.00  0.00           C  
ATOM     77  O   LYS A   6      -4.936   4.524   2.119  1.00  0.00           O  
ATOM     78  CB  LYS A   6      -8.002   4.786   1.089  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -9.046   5.006  -0.008  1.00  0.00           C  
ATOM     80  CD  LYS A   6     -10.394   5.409   0.592  1.00  0.00           C  
ATOM     81  CE  LYS A   6     -11.197   6.263  -0.391  1.00  0.00           C  
ATOM     82  NZ  LYS A   6     -12.545   6.548   0.151  1.00  0.00           N  
ATOM     83  H   LYS A   6      -7.080   2.464   1.478  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -6.720   4.451  -0.573  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -8.384   4.078   1.823  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -7.819   5.723   1.616  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -8.701   5.782  -0.692  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -9.161   4.094  -0.592  1.00  0.00           H  
ATOM     89  HD2 LYS A   6     -10.961   4.516   0.851  1.00  0.00           H  
ATOM     90  HD3 LYS A   6     -10.234   5.965   1.516  1.00  0.00           H  
ATOM     91  HE2 LYS A   6     -10.672   7.198  -0.583  1.00  0.00           H  
ATOM     92  HE3 LYS A   6     -11.285   5.744  -1.345  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6     -13.180   6.713  -0.603  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6     -12.861   5.765   0.687  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6     -12.505   7.358   0.737  1.00  0.00           H  
ATOM     96  N   MET A   7      -4.987   5.963   0.376  1.00  0.00           N  
ATOM     97  CA  MET A   7      -3.810   6.698   0.805  1.00  0.00           C  
ATOM     98  C   MET A   7      -4.168   8.140   1.173  1.00  0.00           C  
ATOM     99  O   MET A   7      -4.377   8.974   0.294  1.00  0.00           O  
ATOM    100  CB  MET A   7      -2.771   6.702  -0.319  1.00  0.00           C  
ATOM    101  CG  MET A   7      -2.262   5.286  -0.599  1.00  0.00           C  
ATOM    102  SD  MET A   7      -3.205   4.549  -1.924  1.00  0.00           S  
ATOM    103  CE  MET A   7      -2.191   5.010  -3.319  1.00  0.00           C  
ATOM    104  H   MET A   7      -5.405   6.291  -0.471  1.00  0.00           H  
ATOM    105  HA  MET A   7      -3.441   6.172   1.685  1.00  0.00           H  
ATOM    106  HB2 MET A   7      -3.210   7.120  -1.224  1.00  0.00           H  
ATOM    107  HB3 MET A   7      -1.935   7.345  -0.045  1.00  0.00           H  
ATOM    108  HG2 MET A   7      -1.206   5.316  -0.867  1.00  0.00           H  
ATOM    109  HG3 MET A   7      -2.346   4.676   0.300  1.00  0.00           H  
ATOM    110  HE1 MET A   7      -2.584   5.921  -3.769  1.00  0.00           H  
ATOM    111  HE2 MET A   7      -1.169   5.183  -2.983  1.00  0.00           H  
ATOM    112  HE3 MET A   7      -2.200   4.207  -4.056  1.00  0.00           H  
ATOM    113  N   GLY A   8      -4.227   8.387   2.473  1.00  0.00           N  
ATOM    114  CA  GLY A   8      -4.557   9.713   2.968  1.00  0.00           C  
ATOM    115  C   GLY A   8      -5.993   9.760   3.496  1.00  0.00           C  
ATOM    116  O   GLY A   8      -6.884   9.124   2.936  1.00  0.00           O  
ATOM    117  H   GLY A   8      -4.056   7.702   3.181  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -3.864   9.990   3.764  1.00  0.00           H  
ATOM    119  HA3 GLY A   8      -4.435  10.444   2.170  1.00  0.00           H  
ATOM    120  N   THR A   9      -6.171  10.520   4.565  1.00  0.00           N  
ATOM    121  CA  THR A   9      -7.484  10.659   5.174  1.00  0.00           C  
ATOM    122  C   THR A   9      -8.003  12.088   5.002  1.00  0.00           C  
ATOM    123  O   THR A   9      -7.218  13.026   4.865  1.00  0.00           O  
ATOM    124  CB  THR A   9      -7.375  10.224   6.637  1.00  0.00           C  
ATOM    125  OG1 THR A   9      -6.432  11.132   7.201  1.00  0.00           O  
ATOM    126  CG2 THR A   9      -6.712   8.854   6.792  1.00  0.00           C  
ATOM    127  H   THR A   9      -5.440  11.034   5.015  1.00  0.00           H  
ATOM    128  HA  THR A   9      -8.177  10.002   4.650  1.00  0.00           H  
ATOM    129  HB  THR A   9      -8.351  10.242   7.122  1.00  0.00           H  
ATOM    130  HG1 THR A   9      -6.910  11.900   7.628  1.00  0.00           H  
ATOM    131 HG21 THR A   9      -7.049   8.390   7.719  1.00  0.00           H  
ATOM    132 HG22 THR A   9      -6.985   8.220   5.949  1.00  0.00           H  
ATOM    133 HG23 THR A   9      -5.629   8.975   6.819  1.00  0.00           H  
ATOM    134  N   ASP A  10      -9.321  12.210   5.016  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -9.955  13.509   4.863  1.00  0.00           C  
ATOM    136  C   ASP A  10      -9.519  14.422   6.010  1.00  0.00           C  
ATOM    137  O   ASP A  10      -9.702  15.637   5.946  1.00  0.00           O  
ATOM    138  CB  ASP A  10     -11.479  13.387   4.908  1.00  0.00           C  
ATOM    139  CG  ASP A  10     -12.228  14.705   5.124  1.00  0.00           C  
ATOM    140  OD1 ASP A  10     -11.911  15.664   4.388  1.00  0.00           O  
ATOM    141  OD2 ASP A  10     -13.098  14.722   6.020  1.00  0.00           O  
ATOM    142  H   ASP A  10      -9.953  11.443   5.127  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -9.626  13.875   3.890  1.00  0.00           H  
ATOM    144  HB2 ASP A  10     -11.821  12.942   3.974  1.00  0.00           H  
ATOM    145  HB3 ASP A  10     -11.750  12.698   5.708  1.00  0.00           H  
ATOM    146  N   LYS A  11      -8.951  13.802   7.034  1.00  0.00           N  
ATOM    147  CA  LYS A  11      -8.488  14.544   8.194  1.00  0.00           C  
ATOM    148  C   LYS A  11      -7.021  14.934   7.993  1.00  0.00           C  
ATOM    149  O   LYS A  11      -6.229  14.891   8.933  1.00  0.00           O  
ATOM    150  CB  LYS A  11      -8.742  13.748   9.475  1.00  0.00           C  
ATOM    151  CG  LYS A  11      -9.371  14.631  10.555  1.00  0.00           C  
ATOM    152  CD  LYS A  11      -9.241  13.988  11.935  1.00  0.00           C  
ATOM    153  CE  LYS A  11     -10.407  14.391  12.841  1.00  0.00           C  
ATOM    154  NZ  LYS A  11     -10.082  14.115  14.258  1.00  0.00           N  
ATOM    155  H   LYS A  11      -8.805  12.814   7.079  1.00  0.00           H  
ATOM    156  HA  LYS A  11      -9.081  15.456   8.258  1.00  0.00           H  
ATOM    157  HB2 LYS A  11      -9.398  12.905   9.261  1.00  0.00           H  
ATOM    158  HB3 LYS A  11      -7.803  13.333   9.843  1.00  0.00           H  
ATOM    159  HG2 LYS A  11      -8.889  15.609  10.557  1.00  0.00           H  
ATOM    160  HG3 LYS A  11     -10.425  14.797  10.325  1.00  0.00           H  
ATOM    161  HD2 LYS A  11      -9.213  12.903  11.835  1.00  0.00           H  
ATOM    162  HD3 LYS A  11      -8.299  14.289  12.394  1.00  0.00           H  
ATOM    163  HE2 LYS A  11     -10.626  15.451  12.712  1.00  0.00           H  
ATOM    164  HE3 LYS A  11     -11.304  13.842  12.555  1.00  0.00           H  
ATOM    165  HZ1 LYS A  11     -10.907  13.812  14.737  1.00  0.00           H  
ATOM    166  HZ2 LYS A  11      -9.386  13.400  14.308  1.00  0.00           H  
ATOM    167  HZ3 LYS A  11      -9.735  14.948  14.689  1.00  0.00           H  
ATOM    168  N   TYR A  12      -6.705  15.304   6.761  1.00  0.00           N  
ATOM    169  CA  TYR A  12      -5.348  15.701   6.424  1.00  0.00           C  
ATOM    170  C   TYR A  12      -4.326  14.771   7.082  1.00  0.00           C  
ATOM    171  O   TYR A  12      -3.233  15.202   7.444  1.00  0.00           O  
ATOM    172  CB  TYR A  12      -5.170  17.113   6.986  1.00  0.00           C  
ATOM    173  CG  TYR A  12      -5.006  18.193   5.915  1.00  0.00           C  
ATOM    174  CD1 TYR A  12      -3.968  18.115   5.009  1.00  0.00           C  
ATOM    175  CD2 TYR A  12      -5.899  19.245   5.853  1.00  0.00           C  
ATOM    176  CE1 TYR A  12      -3.814  19.131   4.000  1.00  0.00           C  
ATOM    177  CE2 TYR A  12      -5.745  20.260   4.845  1.00  0.00           C  
ATOM    178  CZ  TYR A  12      -4.710  20.155   3.968  1.00  0.00           C  
ATOM    179  OH  TYR A  12      -4.565  21.114   3.016  1.00  0.00           O  
ATOM    180  H   TYR A  12      -7.354  15.336   6.003  1.00  0.00           H  
ATOM    181  HA  TYR A  12      -5.238  15.641   5.341  1.00  0.00           H  
ATOM    182  HB2 TYR A  12      -6.033  17.358   7.606  1.00  0.00           H  
ATOM    183  HB3 TYR A  12      -4.295  17.127   7.637  1.00  0.00           H  
ATOM    184  HD1 TYR A  12      -3.264  17.284   5.057  1.00  0.00           H  
ATOM    185  HD2 TYR A  12      -6.719  19.306   6.568  1.00  0.00           H  
ATOM    186  HE1 TYR A  12      -2.999  19.082   3.280  1.00  0.00           H  
ATOM    187  HE2 TYR A  12      -6.441  21.097   4.785  1.00  0.00           H  
ATOM    188  HH  TYR A  12      -3.607  21.394   2.955  1.00  0.00           H  
ATOM    189  N   ALA A  13      -4.718  13.512   7.214  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -3.850  12.519   7.821  1.00  0.00           C  
ATOM    191  C   ALA A  13      -3.329  11.572   6.737  1.00  0.00           C  
ATOM    192  O   ALA A  13      -4.053  10.688   6.281  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -4.611  11.780   8.923  1.00  0.00           C  
ATOM    194  H   ALA A  13      -5.609  13.170   6.916  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -3.006  13.043   8.269  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      -4.028  11.800   9.844  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -5.571  12.267   9.091  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -4.777  10.746   8.621  1.00  0.00           H  
ATOM    199  N   PRO A  14      -2.046  11.795   6.347  1.00  0.00           N  
ATOM    200  CA  PRO A  14      -1.421  10.973   5.325  1.00  0.00           C  
ATOM    201  C   PRO A  14      -1.049   9.597   5.881  1.00  0.00           C  
ATOM    202  O   PRO A  14       0.103   9.361   6.241  1.00  0.00           O  
ATOM    203  CB  PRO A  14      -0.215  11.771   4.860  1.00  0.00           C  
ATOM    204  CG  PRO A  14       0.057  12.791   5.955  1.00  0.00           C  
ATOM    205  CD  PRO A  14      -1.160  12.833   6.865  1.00  0.00           C  
ATOM    206  HA  PRO A  14      -2.062  10.801   4.577  1.00  0.00           H  
ATOM    207  HB2 PRO A  14       0.648  11.123   4.708  1.00  0.00           H  
ATOM    208  HB3 PRO A  14      -0.415  12.265   3.908  1.00  0.00           H  
ATOM    209  HG2 PRO A  14       0.948  12.516   6.520  1.00  0.00           H  
ATOM    210  HG3 PRO A  14       0.245  13.774   5.523  1.00  0.00           H  
ATOM    211  HD2 PRO A  14      -0.886  12.638   7.901  1.00  0.00           H  
ATOM    212  HD3 PRO A  14      -1.639  13.812   6.841  1.00  0.00           H  
ATOM    213  N   LEU A  15      -2.045   8.726   5.932  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -1.837   7.379   6.438  1.00  0.00           C  
ATOM    215  C   LEU A  15      -2.651   6.392   5.599  1.00  0.00           C  
ATOM    216  O   LEU A  15      -3.654   6.767   4.991  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -2.146   7.315   7.935  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -3.519   7.841   8.359  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -4.565   6.725   8.332  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -3.446   8.525   9.725  1.00  0.00           C  
ATOM    221  H   LEU A  15      -2.980   8.926   5.636  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -0.780   7.145   6.316  1.00  0.00           H  
ATOM    223  HB2 LEU A  15      -2.060   6.278   8.259  1.00  0.00           H  
ATOM    224  HB3 LEU A  15      -1.382   7.881   8.468  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -3.834   8.595   7.638  1.00  0.00           H  
ATOM    226 HD11 LEU A  15      -4.109   5.808   7.959  1.00  0.00           H  
ATOM    227 HD12 LEU A  15      -4.945   6.558   9.340  1.00  0.00           H  
ATOM    228 HD13 LEU A  15      -5.388   7.014   7.678  1.00  0.00           H  
ATOM    229 HD21 LEU A  15      -3.165   7.794  10.483  1.00  0.00           H  
ATOM    230 HD22 LEU A  15      -2.701   9.320   9.694  1.00  0.00           H  
ATOM    231 HD23 LEU A  15      -4.420   8.948   9.973  1.00  0.00           H  
ATOM    232  N   TYR A  16      -2.191   5.149   5.592  1.00  0.00           N  
ATOM    233  CA  TYR A  16      -2.864   4.106   4.838  1.00  0.00           C  
ATOM    234  C   TYR A  16      -4.180   3.708   5.508  1.00  0.00           C  
ATOM    235  O   TYR A  16      -4.196   3.340   6.682  1.00  0.00           O  
ATOM    236  CB  TYR A  16      -1.917   2.904   4.844  1.00  0.00           C  
ATOM    237  CG  TYR A  16      -0.853   2.944   3.745  1.00  0.00           C  
ATOM    238  CD1 TYR A  16      -1.230   3.055   2.422  1.00  0.00           C  
ATOM    239  CD2 TYR A  16       0.484   2.872   4.078  1.00  0.00           C  
ATOM    240  CE1 TYR A  16      -0.229   3.094   1.389  1.00  0.00           C  
ATOM    241  CE2 TYR A  16       1.486   2.910   3.045  1.00  0.00           C  
ATOM    242  CZ  TYR A  16       1.081   3.019   1.750  1.00  0.00           C  
ATOM    243  OH  TYR A  16       2.027   3.056   0.775  1.00  0.00           O  
ATOM    244  H   TYR A  16      -1.375   4.853   6.088  1.00  0.00           H  
ATOM    245  HA  TYR A  16      -3.076   4.494   3.841  1.00  0.00           H  
ATOM    246  HB2 TYR A  16      -1.423   2.849   5.813  1.00  0.00           H  
ATOM    247  HB3 TYR A  16      -2.504   1.992   4.733  1.00  0.00           H  
ATOM    248  HD1 TYR A  16      -2.287   3.113   2.160  1.00  0.00           H  
ATOM    249  HD2 TYR A  16       0.782   2.784   5.122  1.00  0.00           H  
ATOM    250  HE1 TYR A  16      -0.512   3.180   0.340  1.00  0.00           H  
ATOM    251  HE2 TYR A  16       2.546   2.853   3.293  1.00  0.00           H  
ATOM    252  HH  TYR A  16       2.807   2.485   1.033  1.00  0.00           H  
ATOM    253  N   GLU A  17      -5.252   3.793   4.733  1.00  0.00           N  
ATOM    254  CA  GLU A  17      -6.569   3.446   5.238  1.00  0.00           C  
ATOM    255  C   GLU A  17      -7.165   2.298   4.420  1.00  0.00           C  
ATOM    256  O   GLU A  17      -7.261   2.388   3.197  1.00  0.00           O  
ATOM    257  CB  GLU A  17      -7.497   4.663   5.233  1.00  0.00           C  
ATOM    258  CG  GLU A  17      -8.659   4.469   6.208  1.00  0.00           C  
ATOM    259  CD  GLU A  17      -9.511   5.737   6.303  1.00  0.00           C  
ATOM    260  OE1 GLU A  17      -9.008   6.717   6.892  1.00  0.00           O  
ATOM    261  OE2 GLU A  17     -10.648   5.697   5.782  1.00  0.00           O  
ATOM    262  H   GLU A  17      -5.230   4.094   3.780  1.00  0.00           H  
ATOM    263  HA  GLU A  17      -6.410   3.122   6.267  1.00  0.00           H  
ATOM    264  HB2 GLU A  17      -6.933   5.555   5.505  1.00  0.00           H  
ATOM    265  HB3 GLU A  17      -7.884   4.824   4.227  1.00  0.00           H  
ATOM    266  HG2 GLU A  17      -9.278   3.635   5.881  1.00  0.00           H  
ATOM    267  HG3 GLU A  17      -8.273   4.213   7.195  1.00  0.00           H  
ATOM    268  N   PRO A  18      -7.560   1.218   5.147  1.00  0.00           N  
ATOM    269  CA  PRO A  18      -7.411   1.194   6.592  1.00  0.00           C  
ATOM    270  C   PRO A  18      -5.950   0.970   6.987  1.00  0.00           C  
ATOM    271  O   PRO A  18      -5.067   0.945   6.131  1.00  0.00           O  
ATOM    272  CB  PRO A  18      -8.331   0.080   7.063  1.00  0.00           C  
ATOM    273  CG  PRO A  18      -8.605  -0.780   5.840  1.00  0.00           C  
ATOM    274  CD  PRO A  18      -8.156  -0.003   4.614  1.00  0.00           C  
ATOM    275  HA  PRO A  18      -7.668   2.077   6.983  1.00  0.00           H  
ATOM    276  HB2 PRO A  18      -7.863  -0.505   7.855  1.00  0.00           H  
ATOM    277  HB3 PRO A  18      -9.257   0.485   7.471  1.00  0.00           H  
ATOM    278  HG2 PRO A  18      -8.068  -1.726   5.910  1.00  0.00           H  
ATOM    279  HG3 PRO A  18      -9.667  -1.020   5.772  1.00  0.00           H  
ATOM    280  HD2 PRO A  18      -7.437  -0.571   4.026  1.00  0.00           H  
ATOM    281  HD3 PRO A  18      -8.998   0.221   3.957  1.00  0.00           H  
ATOM    282  N   LYS A  19      -5.740   0.812   8.286  1.00  0.00           N  
ATOM    283  CA  LYS A  19      -4.402   0.592   8.807  1.00  0.00           C  
ATOM    284  C   LYS A  19      -4.128  -0.912   8.881  1.00  0.00           C  
ATOM    285  O   LYS A  19      -3.285  -1.357   9.657  1.00  0.00           O  
ATOM    286  CB  LYS A  19      -4.219   1.316  10.142  1.00  0.00           C  
ATOM    287  CG  LYS A  19      -4.993   0.611  11.258  1.00  0.00           C  
ATOM    288  CD  LYS A  19      -4.301   0.800  12.609  1.00  0.00           C  
ATOM    289  CE  LYS A  19      -3.114  -0.152  12.756  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -3.478  -1.308  13.606  1.00  0.00           N  
ATOM    291  H   LYS A  19      -6.463   0.834   8.977  1.00  0.00           H  
ATOM    292  HA  LYS A  19      -3.699   1.036   8.101  1.00  0.00           H  
ATOM    293  HB2 LYS A  19      -3.160   1.355  10.398  1.00  0.00           H  
ATOM    294  HB3 LYS A  19      -4.563   2.346  10.051  1.00  0.00           H  
ATOM    295  HG2 LYS A  19      -6.008   1.005  11.306  1.00  0.00           H  
ATOM    296  HG3 LYS A  19      -5.075  -0.452  11.033  1.00  0.00           H  
ATOM    297  HD2 LYS A  19      -3.960   1.831  12.706  1.00  0.00           H  
ATOM    298  HD3 LYS A  19      -5.015   0.624  13.415  1.00  0.00           H  
ATOM    299  HE2 LYS A  19      -2.797  -0.502  11.773  1.00  0.00           H  
ATOM    300  HE3 LYS A  19      -2.267   0.376  13.194  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -2.648  -1.792  13.885  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -3.964  -0.984  14.418  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -4.068  -1.929  13.090  1.00  0.00           H  
ATOM    304  N   ALA A  20      -4.859  -1.654   8.061  1.00  0.00           N  
ATOM    305  CA  ALA A  20      -4.707  -3.098   8.024  1.00  0.00           C  
ATOM    306  C   ALA A  20      -5.728  -3.689   7.050  1.00  0.00           C  
ATOM    307  O   ALA A  20      -6.889  -3.282   7.039  1.00  0.00           O  
ATOM    308  CB  ALA A  20      -4.855  -3.665   9.438  1.00  0.00           C  
ATOM    309  H   ALA A  20      -5.544  -1.284   7.432  1.00  0.00           H  
ATOM    310  HA  ALA A  20      -3.703  -3.318   7.661  1.00  0.00           H  
ATOM    311  HB1 ALA A  20      -3.900  -4.079   9.764  1.00  0.00           H  
ATOM    312  HB2 ALA A  20      -5.157  -2.869  10.117  1.00  0.00           H  
ATOM    313  HB3 ALA A  20      -5.611  -4.449   9.437  1.00  0.00           H  
ATOM    314  N   LEU A  21      -5.260  -4.640   6.256  1.00  0.00           N  
ATOM    315  CA  LEU A  21      -6.118  -5.292   5.280  1.00  0.00           C  
ATOM    316  C   LEU A  21      -5.827  -6.794   5.274  1.00  0.00           C  
ATOM    317  O   LEU A  21      -4.680  -7.209   5.432  1.00  0.00           O  
ATOM    318  CB  LEU A  21      -5.968  -4.631   3.909  1.00  0.00           C  
ATOM    319  CG  LEU A  21      -6.449  -5.453   2.712  1.00  0.00           C  
ATOM    320  CD1 LEU A  21      -7.913  -5.864   2.881  1.00  0.00           C  
ATOM    321  CD2 LEU A  21      -6.213  -4.702   1.400  1.00  0.00           C  
ATOM    322  H   LEU A  21      -4.315  -4.967   6.271  1.00  0.00           H  
ATOM    323  HA  LEU A  21      -7.149  -5.141   5.600  1.00  0.00           H  
ATOM    324  HB2 LEU A  21      -6.516  -3.688   3.920  1.00  0.00           H  
ATOM    325  HB3 LEU A  21      -4.917  -4.386   3.757  1.00  0.00           H  
ATOM    326  HG  LEU A  21      -5.861  -6.369   2.669  1.00  0.00           H  
ATOM    327 HD11 LEU A  21      -8.237  -5.644   3.898  1.00  0.00           H  
ATOM    328 HD12 LEU A  21      -8.531  -5.307   2.176  1.00  0.00           H  
ATOM    329 HD13 LEU A  21      -8.015  -6.932   2.689  1.00  0.00           H  
ATOM    330 HD21 LEU A  21      -7.167  -4.353   1.003  1.00  0.00           H  
ATOM    331 HD22 LEU A  21      -5.561  -3.847   1.583  1.00  0.00           H  
ATOM    332 HD23 LEU A  21      -5.741  -5.369   0.678  1.00  0.00           H  
ATOM    333  N   SER A  22      -6.886  -7.569   5.090  1.00  0.00           N  
ATOM    334  CA  SER A  22      -6.759  -9.016   5.060  1.00  0.00           C  
ATOM    335  C   SER A  22      -7.433  -9.576   3.806  1.00  0.00           C  
ATOM    336  O   SER A  22      -8.509  -9.120   3.420  1.00  0.00           O  
ATOM    337  CB  SER A  22      -7.364  -9.647   6.314  1.00  0.00           C  
ATOM    338  OG  SER A  22      -7.105 -11.047   6.386  1.00  0.00           O  
ATOM    339  H   SER A  22      -7.816  -7.224   4.961  1.00  0.00           H  
ATOM    340  HA  SER A  22      -5.686  -9.210   5.037  1.00  0.00           H  
ATOM    341  HB2 SER A  22      -6.956  -9.158   7.200  1.00  0.00           H  
ATOM    342  HB3 SER A  22      -8.440  -9.477   6.324  1.00  0.00           H  
ATOM    343  HG  SER A  22      -7.965 -11.556   6.338  1.00  0.00           H  
ATOM    344  N   ILE A  23      -6.773 -10.553   3.204  1.00  0.00           N  
ATOM    345  CA  ILE A  23      -7.295 -11.180   2.001  1.00  0.00           C  
ATOM    346  C   ILE A  23      -6.915 -12.662   1.997  1.00  0.00           C  
ATOM    347  O   ILE A  23      -6.366 -13.168   2.975  1.00  0.00           O  
ATOM    348  CB  ILE A  23      -6.829 -10.422   0.757  1.00  0.00           C  
ATOM    349  CG1 ILE A  23      -5.304 -10.447   0.640  1.00  0.00           C  
ATOM    350  CG2 ILE A  23      -7.382  -8.996   0.744  1.00  0.00           C  
ATOM    351  CD1 ILE A  23      -4.860 -10.174  -0.799  1.00  0.00           C  
ATOM    352  H   ILE A  23      -5.899 -10.918   3.524  1.00  0.00           H  
ATOM    353  HA  ILE A  23      -8.382 -11.101   2.038  1.00  0.00           H  
ATOM    354  HB  ILE A  23      -7.227 -10.930  -0.121  1.00  0.00           H  
ATOM    355 HG12 ILE A  23      -4.872  -9.698   1.304  1.00  0.00           H  
ATOM    356 HG13 ILE A  23      -4.926 -11.416   0.964  1.00  0.00           H  
ATOM    357 HG21 ILE A  23      -8.405  -8.999   1.121  1.00  0.00           H  
ATOM    358 HG22 ILE A  23      -6.763  -8.360   1.378  1.00  0.00           H  
ATOM    359 HG23 ILE A  23      -7.373  -8.612  -0.276  1.00  0.00           H  
ATOM    360 HD11 ILE A  23      -4.986 -11.078  -1.395  1.00  0.00           H  
ATOM    361 HD12 ILE A  23      -5.467  -9.373  -1.221  1.00  0.00           H  
ATOM    362 HD13 ILE A  23      -3.811  -9.878  -0.806  1.00  0.00           H  
ATOM    363  N   SER A  24      -7.223 -13.316   0.886  1.00  0.00           N  
ATOM    364  CA  SER A  24      -6.921 -14.730   0.743  1.00  0.00           C  
ATOM    365  C   SER A  24      -5.979 -14.945  -0.444  1.00  0.00           C  
ATOM    366  O   SER A  24      -5.663 -14.003  -1.169  1.00  0.00           O  
ATOM    367  CB  SER A  24      -8.200 -15.550   0.561  1.00  0.00           C  
ATOM    368  OG  SER A  24      -9.186 -15.225   1.536  1.00  0.00           O  
ATOM    369  H   SER A  24      -7.670 -12.896   0.096  1.00  0.00           H  
ATOM    370  HA  SER A  24      -6.435 -15.017   1.674  1.00  0.00           H  
ATOM    371  HB2 SER A  24      -8.604 -15.375  -0.436  1.00  0.00           H  
ATOM    372  HB3 SER A  24      -7.961 -16.611   0.626  1.00  0.00           H  
ATOM    373  HG  SER A  24      -8.790 -14.632   2.238  1.00  0.00           H  
ATOM    374  N   ALA A  25      -5.558 -16.190  -0.606  1.00  0.00           N  
ATOM    375  CA  ALA A  25      -4.659 -16.541  -1.691  1.00  0.00           C  
ATOM    376  C   ALA A  25      -5.430 -16.526  -3.012  1.00  0.00           C  
ATOM    377  O   ALA A  25      -6.165 -17.465  -3.317  1.00  0.00           O  
ATOM    378  CB  ALA A  25      -4.019 -17.902  -1.405  1.00  0.00           C  
ATOM    379  H   ALA A  25      -5.820 -16.951  -0.011  1.00  0.00           H  
ATOM    380  HA  ALA A  25      -3.874 -15.785  -1.730  1.00  0.00           H  
ATOM    381  HB1 ALA A  25      -2.934 -17.806  -1.435  1.00  0.00           H  
ATOM    382  HB2 ALA A  25      -4.326 -18.248  -0.418  1.00  0.00           H  
ATOM    383  HB3 ALA A  25      -4.341 -18.621  -2.159  1.00  0.00           H  
ATOM    384  N   GLY A  26      -5.237 -15.451  -3.762  1.00  0.00           N  
ATOM    385  CA  GLY A  26      -5.907 -15.302  -5.043  1.00  0.00           C  
ATOM    386  C   GLY A  26      -6.726 -14.010  -5.086  1.00  0.00           C  
ATOM    387  O   GLY A  26      -7.386 -13.723  -6.083  1.00  0.00           O  
ATOM    388  H   GLY A  26      -4.638 -14.692  -3.506  1.00  0.00           H  
ATOM    389  HA2 GLY A  26      -5.168 -15.295  -5.844  1.00  0.00           H  
ATOM    390  HA3 GLY A  26      -6.560 -16.156  -5.218  1.00  0.00           H  
ATOM    391  N   ASP A  27      -6.654 -13.265  -3.993  1.00  0.00           N  
ATOM    392  CA  ASP A  27      -7.380 -12.010  -3.894  1.00  0.00           C  
ATOM    393  C   ASP A  27      -6.532 -10.887  -4.494  1.00  0.00           C  
ATOM    394  O   ASP A  27      -5.385 -11.107  -4.878  1.00  0.00           O  
ATOM    395  CB  ASP A  27      -7.671 -11.655  -2.434  1.00  0.00           C  
ATOM    396  CG  ASP A  27      -8.890 -12.354  -1.830  1.00  0.00           C  
ATOM    397  OD1 ASP A  27      -9.185 -13.479  -2.288  1.00  0.00           O  
ATOM    398  OD2 ASP A  27      -9.500 -11.748  -0.923  1.00  0.00           O  
ATOM    399  H   ASP A  27      -6.114 -13.505  -3.186  1.00  0.00           H  
ATOM    400  HA  ASP A  27      -8.308 -12.172  -4.443  1.00  0.00           H  
ATOM    401  HB2 ASP A  27      -6.794 -11.903  -1.835  1.00  0.00           H  
ATOM    402  HB3 ASP A  27      -7.814 -10.577  -2.360  1.00  0.00           H  
ATOM    403  N   THR A  28      -7.130  -9.706  -4.555  1.00  0.00           N  
ATOM    404  CA  THR A  28      -6.445  -8.546  -5.101  1.00  0.00           C  
ATOM    405  C   THR A  28      -6.443  -7.401  -4.087  1.00  0.00           C  
ATOM    406  O   THR A  28      -7.291  -7.354  -3.197  1.00  0.00           O  
ATOM    407  CB  THR A  28      -7.114  -8.183  -6.427  1.00  0.00           C  
ATOM    408  OG1 THR A  28      -7.135  -9.410  -7.153  1.00  0.00           O  
ATOM    409  CG2 THR A  28      -6.249  -7.258  -7.286  1.00  0.00           C  
ATOM    410  H   THR A  28      -8.064  -9.534  -4.240  1.00  0.00           H  
ATOM    411  HA  THR A  28      -5.403  -8.816  -5.280  1.00  0.00           H  
ATOM    412  HB  THR A  28      -8.100  -7.751  -6.260  1.00  0.00           H  
ATOM    413  HG1 THR A  28      -7.688  -9.309  -7.980  1.00  0.00           H  
ATOM    414 HG21 THR A  28      -6.104  -6.311  -6.766  1.00  0.00           H  
ATOM    415 HG22 THR A  28      -5.280  -7.726  -7.463  1.00  0.00           H  
ATOM    416 HG23 THR A  28      -6.745  -7.078  -8.240  1.00  0.00           H  
ATOM    417  N   VAL A  29      -5.482  -6.506  -4.256  1.00  0.00           N  
ATOM    418  CA  VAL A  29      -5.359  -5.363  -3.367  1.00  0.00           C  
ATOM    419  C   VAL A  29      -5.173  -4.092  -4.199  1.00  0.00           C  
ATOM    420  O   VAL A  29      -4.103  -3.866  -4.763  1.00  0.00           O  
ATOM    421  CB  VAL A  29      -4.222  -5.595  -2.369  1.00  0.00           C  
ATOM    422  CG1 VAL A  29      -4.026  -4.375  -1.467  1.00  0.00           C  
ATOM    423  CG2 VAL A  29      -4.472  -6.857  -1.539  1.00  0.00           C  
ATOM    424  H   VAL A  29      -4.796  -6.550  -4.983  1.00  0.00           H  
ATOM    425  HA  VAL A  29      -6.289  -5.281  -2.805  1.00  0.00           H  
ATOM    426  HB  VAL A  29      -3.304  -5.743  -2.937  1.00  0.00           H  
ATOM    427 HG11 VAL A  29      -4.695  -3.576  -1.787  1.00  0.00           H  
ATOM    428 HG12 VAL A  29      -4.251  -4.646  -0.436  1.00  0.00           H  
ATOM    429 HG13 VAL A  29      -2.993  -4.035  -1.537  1.00  0.00           H  
ATOM    430 HG21 VAL A  29      -5.210  -6.643  -0.766  1.00  0.00           H  
ATOM    431 HG22 VAL A  29      -4.844  -7.650  -2.187  1.00  0.00           H  
ATOM    432 HG23 VAL A  29      -3.539  -7.174  -1.074  1.00  0.00           H  
ATOM    433  N   GLU A  30      -6.231  -3.296  -4.250  1.00  0.00           N  
ATOM    434  CA  GLU A  30      -6.198  -2.055  -5.003  1.00  0.00           C  
ATOM    435  C   GLU A  30      -5.662  -0.918  -4.131  1.00  0.00           C  
ATOM    436  O   GLU A  30      -5.516  -1.076  -2.919  1.00  0.00           O  
ATOM    437  CB  GLU A  30      -7.582  -1.712  -5.559  1.00  0.00           C  
ATOM    438  CG  GLU A  30      -7.470  -0.892  -6.845  1.00  0.00           C  
ATOM    439  CD  GLU A  30      -8.551  -1.296  -7.849  1.00  0.00           C  
ATOM    440  OE1 GLU A  30      -8.929  -2.487  -7.827  1.00  0.00           O  
ATOM    441  OE2 GLU A  30      -8.974  -0.405  -8.616  1.00  0.00           O  
ATOM    442  H   GLU A  30      -7.098  -3.487  -3.789  1.00  0.00           H  
ATOM    443  HA  GLU A  30      -5.516  -2.237  -5.834  1.00  0.00           H  
ATOM    444  HB2 GLU A  30      -8.136  -2.630  -5.755  1.00  0.00           H  
ATOM    445  HB3 GLU A  30      -8.149  -1.153  -4.814  1.00  0.00           H  
ATOM    446  HG2 GLU A  30      -7.563   0.169  -6.613  1.00  0.00           H  
ATOM    447  HG3 GLU A  30      -6.484  -1.036  -7.288  1.00  0.00           H  
ATOM    448  N   PHE A  31      -5.382   0.203  -4.780  1.00  0.00           N  
ATOM    449  CA  PHE A  31      -4.864   1.365  -4.079  1.00  0.00           C  
ATOM    450  C   PHE A  31      -5.364   2.661  -4.721  1.00  0.00           C  
ATOM    451  O   PHE A  31      -5.228   2.851  -5.929  1.00  0.00           O  
ATOM    452  CB  PHE A  31      -3.339   1.311  -4.187  1.00  0.00           C  
ATOM    453  CG  PHE A  31      -2.686   0.270  -3.275  1.00  0.00           C  
ATOM    454  CD1 PHE A  31      -2.704  -1.045  -3.624  1.00  0.00           C  
ATOM    455  CD2 PHE A  31      -2.091   0.659  -2.117  1.00  0.00           C  
ATOM    456  CE1 PHE A  31      -2.098  -2.011  -2.777  1.00  0.00           C  
ATOM    457  CE2 PHE A  31      -1.485  -0.308  -1.271  1.00  0.00           C  
ATOM    458  CZ  PHE A  31      -1.502  -1.622  -1.619  1.00  0.00           C  
ATOM    459  H   PHE A  31      -5.502   0.323  -5.766  1.00  0.00           H  
ATOM    460  HA  PHE A  31      -5.223   1.309  -3.051  1.00  0.00           H  
ATOM    461  HB2 PHE A  31      -3.065   1.096  -5.220  1.00  0.00           H  
ATOM    462  HB3 PHE A  31      -2.933   2.294  -3.948  1.00  0.00           H  
ATOM    463  HD1 PHE A  31      -3.181  -1.356  -4.552  1.00  0.00           H  
ATOM    464  HD2 PHE A  31      -2.077   1.713  -1.838  1.00  0.00           H  
ATOM    465  HE1 PHE A  31      -2.111  -3.065  -3.056  1.00  0.00           H  
ATOM    466  HE2 PHE A  31      -1.006   0.005  -0.342  1.00  0.00           H  
ATOM    467  HZ  PHE A  31      -1.037  -2.364  -0.969  1.00  0.00           H  
ATOM    468  N   VAL A  32      -5.931   3.518  -3.885  1.00  0.00           N  
ATOM    469  CA  VAL A  32      -6.451   4.790  -4.357  1.00  0.00           C  
ATOM    470  C   VAL A  32      -5.875   5.920  -3.501  1.00  0.00           C  
ATOM    471  O   VAL A  32      -5.703   5.763  -2.294  1.00  0.00           O  
ATOM    472  CB  VAL A  32      -7.981   4.762  -4.357  1.00  0.00           C  
ATOM    473  CG1 VAL A  32      -8.534   4.992  -2.950  1.00  0.00           C  
ATOM    474  CG2 VAL A  32      -8.548   5.785  -5.343  1.00  0.00           C  
ATOM    475  H   VAL A  32      -6.037   3.355  -2.904  1.00  0.00           H  
ATOM    476  HA  VAL A  32      -6.115   4.922  -5.385  1.00  0.00           H  
ATOM    477  HB  VAL A  32      -8.298   3.771  -4.683  1.00  0.00           H  
ATOM    478 HG11 VAL A  32      -8.056   4.301  -2.254  1.00  0.00           H  
ATOM    479 HG12 VAL A  32      -8.330   6.017  -2.642  1.00  0.00           H  
ATOM    480 HG13 VAL A  32      -9.610   4.820  -2.950  1.00  0.00           H  
ATOM    481 HG21 VAL A  32      -8.342   6.792  -4.981  1.00  0.00           H  
ATOM    482 HG22 VAL A  32      -8.080   5.647  -6.318  1.00  0.00           H  
ATOM    483 HG23 VAL A  32      -9.625   5.644  -5.434  1.00  0.00           H  
ATOM    484  N   MET A  33      -5.592   7.034  -4.161  1.00  0.00           N  
ATOM    485  CA  MET A  33      -5.038   8.189  -3.477  1.00  0.00           C  
ATOM    486  C   MET A  33      -6.149   9.128  -3.000  1.00  0.00           C  
ATOM    487  O   MET A  33      -6.879   9.694  -3.812  1.00  0.00           O  
ATOM    488  CB  MET A  33      -4.103   8.944  -4.423  1.00  0.00           C  
ATOM    489  CG  MET A  33      -3.013   9.682  -3.645  1.00  0.00           C  
ATOM    490  SD  MET A  33      -3.470  11.394  -3.428  1.00  0.00           S  
ATOM    491  CE  MET A  33      -2.487  12.143  -4.716  1.00  0.00           C  
ATOM    492  H   MET A  33      -5.735   7.153  -5.144  1.00  0.00           H  
ATOM    493  HA  MET A  33      -4.497   7.790  -2.619  1.00  0.00           H  
ATOM    494  HB2 MET A  33      -3.645   8.244  -5.123  1.00  0.00           H  
ATOM    495  HB3 MET A  33      -4.677   9.657  -5.016  1.00  0.00           H  
ATOM    496  HG2 MET A  33      -2.867   9.211  -2.673  1.00  0.00           H  
ATOM    497  HG3 MET A  33      -2.065   9.616  -4.178  1.00  0.00           H  
ATOM    498  HE1 MET A  33      -1.894  12.955  -4.296  1.00  0.00           H  
ATOM    499  HE2 MET A  33      -1.823  11.394  -5.148  1.00  0.00           H  
ATOM    500  HE3 MET A  33      -3.143  12.536  -5.493  1.00  0.00           H  
ATOM    501  N   ASN A  34      -6.240   9.265  -1.686  1.00  0.00           N  
ATOM    502  CA  ASN A  34      -7.250  10.125  -1.091  1.00  0.00           C  
ATOM    503  C   ASN A  34      -6.834  11.588  -1.266  1.00  0.00           C  
ATOM    504  O   ASN A  34      -7.470  12.332  -2.011  1.00  0.00           O  
ATOM    505  CB  ASN A  34      -7.394   9.850   0.407  1.00  0.00           C  
ATOM    506  CG  ASN A  34      -8.566   8.906   0.681  1.00  0.00           C  
ATOM    507  OD1 ASN A  34      -8.641   7.803   0.167  1.00  0.00           O  
ATOM    508  ND2 ASN A  34      -9.474   9.400   1.519  1.00  0.00           N  
ATOM    509  H   ASN A  34      -5.642   8.801  -1.032  1.00  0.00           H  
ATOM    510  HA  ASN A  34      -8.174   9.888  -1.617  1.00  0.00           H  
ATOM    511  HB2 ASN A  34      -6.472   9.413   0.790  1.00  0.00           H  
ATOM    512  HB3 ASN A  34      -7.546  10.790   0.940  1.00  0.00           H  
ATOM    513 HD21 ASN A  34      -9.352  10.315   1.906  1.00  0.00           H  
ATOM    514 HD22 ASN A  34     -10.278   8.858   1.761  1.00  0.00           H  
ATOM    515  N   LYS A  35      -5.770  11.955  -0.568  1.00  0.00           N  
ATOM    516  CA  LYS A  35      -5.263  13.315  -0.637  1.00  0.00           C  
ATOM    517  C   LYS A  35      -3.910  13.386   0.075  1.00  0.00           C  
ATOM    518  O   LYS A  35      -3.315  12.357   0.390  1.00  0.00           O  
ATOM    519  CB  LYS A  35      -6.298  14.300  -0.092  1.00  0.00           C  
ATOM    520  CG  LYS A  35      -7.168  13.645   0.983  1.00  0.00           C  
ATOM    521  CD  LYS A  35      -6.315  13.155   2.154  1.00  0.00           C  
ATOM    522  CE  LYS A  35      -5.885  14.321   3.045  1.00  0.00           C  
ATOM    523  NZ  LYS A  35      -7.060  15.125   3.449  1.00  0.00           N  
ATOM    524  H   LYS A  35      -5.259  11.343   0.036  1.00  0.00           H  
ATOM    525  HA  LYS A  35      -5.112  13.554  -1.690  1.00  0.00           H  
ATOM    526  HB2 LYS A  35      -5.792  15.171   0.326  1.00  0.00           H  
ATOM    527  HB3 LYS A  35      -6.928  14.659  -0.906  1.00  0.00           H  
ATOM    528  HG2 LYS A  35      -7.909  14.360   1.342  1.00  0.00           H  
ATOM    529  HG3 LYS A  35      -7.716  12.808   0.551  1.00  0.00           H  
ATOM    530  HD2 LYS A  35      -6.880  12.432   2.742  1.00  0.00           H  
ATOM    531  HD3 LYS A  35      -5.433  12.638   1.776  1.00  0.00           H  
ATOM    532  HE2 LYS A  35      -5.375  13.941   3.931  1.00  0.00           H  
ATOM    533  HE3 LYS A  35      -5.172  14.950   2.513  1.00  0.00           H  
ATOM    534  HZ1 LYS A  35      -7.374  15.670   2.672  1.00  0.00           H  
ATOM    535  HZ2 LYS A  35      -7.795  14.517   3.748  1.00  0.00           H  
ATOM    536  HZ3 LYS A  35      -6.805  15.734   4.201  1.00  0.00           H  
ATOM    537  N   VAL A  36      -3.465  14.612   0.307  1.00  0.00           N  
ATOM    538  CA  VAL A  36      -2.193  14.832   0.977  1.00  0.00           C  
ATOM    539  C   VAL A  36      -1.114  13.983   0.301  1.00  0.00           C  
ATOM    540  O   VAL A  36      -0.278  13.384   0.976  1.00  0.00           O  
ATOM    541  CB  VAL A  36      -2.332  14.542   2.472  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      -2.557  13.049   2.724  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      -1.113  15.051   3.245  1.00  0.00           C  
ATOM    544  H   VAL A  36      -3.955  15.445   0.048  1.00  0.00           H  
ATOM    545  HA  VAL A  36      -1.937  15.884   0.858  1.00  0.00           H  
ATOM    546  HB  VAL A  36      -3.208  15.079   2.837  1.00  0.00           H  
ATOM    547 HG11 VAL A  36      -1.908  12.469   2.068  1.00  0.00           H  
ATOM    548 HG12 VAL A  36      -2.327  12.818   3.763  1.00  0.00           H  
ATOM    549 HG13 VAL A  36      -3.598  12.799   2.517  1.00  0.00           H  
ATOM    550 HG21 VAL A  36      -0.689  14.236   3.831  1.00  0.00           H  
ATOM    551 HG22 VAL A  36      -0.365  15.419   2.542  1.00  0.00           H  
ATOM    552 HG23 VAL A  36      -1.416  15.859   3.910  1.00  0.00           H  
ATOM    553  N   GLY A  37      -1.167  13.960  -1.022  1.00  0.00           N  
ATOM    554  CA  GLY A  37      -0.203  13.196  -1.796  1.00  0.00           C  
ATOM    555  C   GLY A  37       1.026  14.042  -2.133  1.00  0.00           C  
ATOM    556  O   GLY A  37       1.260  15.078  -1.513  1.00  0.00           O  
ATOM    557  H   GLY A  37      -1.849  14.451  -1.563  1.00  0.00           H  
ATOM    558  HA2 GLY A  37       0.102  12.313  -1.234  1.00  0.00           H  
ATOM    559  HA3 GLY A  37      -0.669  12.842  -2.716  1.00  0.00           H  
ATOM    560  N   PRO A  38       1.800  13.557  -3.141  1.00  0.00           N  
ATOM    561  CA  PRO A  38       1.452  12.322  -3.824  1.00  0.00           C  
ATOM    562  C   PRO A  38       1.765  11.106  -2.952  1.00  0.00           C  
ATOM    563  O   PRO A  38       2.246  11.251  -1.829  1.00  0.00           O  
ATOM    564  CB  PRO A  38       2.250  12.349  -5.117  1.00  0.00           C  
ATOM    565  CG  PRO A  38       3.362  13.362  -4.899  1.00  0.00           C  
ATOM    566  CD  PRO A  38       3.021  14.169  -3.656  1.00  0.00           C  
ATOM    567  HA  PRO A  38       0.467  12.287  -3.998  1.00  0.00           H  
ATOM    568  HB2 PRO A  38       2.659  11.364  -5.344  1.00  0.00           H  
ATOM    569  HB3 PRO A  38       1.621  12.635  -5.960  1.00  0.00           H  
ATOM    570  HG2 PRO A  38       4.320  12.857  -4.775  1.00  0.00           H  
ATOM    571  HG3 PRO A  38       3.457  14.017  -5.765  1.00  0.00           H  
ATOM    572  HD2 PRO A  38       3.826  14.126  -2.922  1.00  0.00           H  
ATOM    573  HD3 PRO A  38       2.865  15.221  -3.898  1.00  0.00           H  
ATOM    574  N   HIS A  39       1.481   9.934  -3.500  1.00  0.00           N  
ATOM    575  CA  HIS A  39       1.728   8.694  -2.786  1.00  0.00           C  
ATOM    576  C   HIS A  39       2.377   7.678  -3.729  1.00  0.00           C  
ATOM    577  O   HIS A  39       2.722   8.010  -4.862  1.00  0.00           O  
ATOM    578  CB  HIS A  39       0.440   8.170  -2.146  1.00  0.00           C  
ATOM    579  CG  HIS A  39      -0.207   9.139  -1.187  1.00  0.00           C  
ATOM    580  ND1 HIS A  39      -0.126   9.001   0.188  1.00  0.00           N  
ATOM    581  CD2 HIS A  39      -0.946  10.262  -1.419  1.00  0.00           C  
ATOM    582  CE1 HIS A  39      -0.790  10.001   0.748  1.00  0.00           C  
ATOM    583  NE2 HIS A  39      -1.299  10.781  -0.248  1.00  0.00           N  
ATOM    584  H   HIS A  39       1.091   9.825  -4.414  1.00  0.00           H  
ATOM    585  HA  HIS A  39       2.426   8.929  -1.983  1.00  0.00           H  
ATOM    586  HB2 HIS A  39      -0.271   7.924  -2.935  1.00  0.00           H  
ATOM    587  HB3 HIS A  39       0.661   7.243  -1.617  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      -1.205  10.665  -2.398  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      -0.910  10.170   1.818  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      -1.798  11.637  -0.119  1.00  0.00           H  
ATOM    591  N   ASN A  40       2.524   6.462  -3.226  1.00  0.00           N  
ATOM    592  CA  ASN A  40       3.126   5.396  -4.010  1.00  0.00           C  
ATOM    593  C   ASN A  40       2.824   4.049  -3.348  1.00  0.00           C  
ATOM    594  O   ASN A  40       2.047   3.982  -2.396  1.00  0.00           O  
ATOM    595  CB  ASN A  40       4.646   5.556  -4.082  1.00  0.00           C  
ATOM    596  CG  ASN A  40       5.290   5.315  -2.715  1.00  0.00           C  
ATOM    597  OD1 ASN A  40       4.625   5.214  -1.697  1.00  0.00           O  
ATOM    598  ND2 ASN A  40       6.616   5.230  -2.749  1.00  0.00           N  
ATOM    599  H   ASN A  40       2.242   6.199  -2.303  1.00  0.00           H  
ATOM    600  HA  ASN A  40       2.681   5.483  -5.001  1.00  0.00           H  
ATOM    601  HB2 ASN A  40       5.055   4.854  -4.809  1.00  0.00           H  
ATOM    602  HB3 ASN A  40       4.893   6.559  -4.432  1.00  0.00           H  
ATOM    603 HD21 ASN A  40       7.101   5.323  -3.618  1.00  0.00           H  
ATOM    604 HD22 ASN A  40       7.128   5.074  -1.904  1.00  0.00           H  
ATOM    605  N   VAL A  41       3.454   3.012  -3.878  1.00  0.00           N  
ATOM    606  CA  VAL A  41       3.262   1.672  -3.351  1.00  0.00           C  
ATOM    607  C   VAL A  41       4.618   0.971  -3.246  1.00  0.00           C  
ATOM    608  O   VAL A  41       5.061   0.321  -4.193  1.00  0.00           O  
ATOM    609  CB  VAL A  41       2.260   0.906  -4.218  1.00  0.00           C  
ATOM    610  CG1 VAL A  41       2.203  -0.569  -3.818  1.00  0.00           C  
ATOM    611  CG2 VAL A  41       0.873   1.548  -4.148  1.00  0.00           C  
ATOM    612  H   VAL A  41       4.084   3.075  -4.652  1.00  0.00           H  
ATOM    613  HA  VAL A  41       2.839   1.768  -2.352  1.00  0.00           H  
ATOM    614  HB  VAL A  41       2.602   0.960  -5.253  1.00  0.00           H  
ATOM    615 HG11 VAL A  41       2.625  -0.691  -2.821  1.00  0.00           H  
ATOM    616 HG12 VAL A  41       1.167  -0.906  -3.818  1.00  0.00           H  
ATOM    617 HG13 VAL A  41       2.778  -1.161  -4.531  1.00  0.00           H  
ATOM    618 HG21 VAL A  41       0.156   0.822  -3.763  1.00  0.00           H  
ATOM    619 HG22 VAL A  41       0.905   2.413  -3.485  1.00  0.00           H  
ATOM    620 HG23 VAL A  41       0.568   1.865  -5.145  1.00  0.00           H  
ATOM    621  N   ILE A  42       5.240   1.127  -2.087  1.00  0.00           N  
ATOM    622  CA  ILE A  42       6.538   0.517  -1.845  1.00  0.00           C  
ATOM    623  C   ILE A  42       6.431  -0.446  -0.661  1.00  0.00           C  
ATOM    624  O   ILE A  42       6.226  -0.019   0.474  1.00  0.00           O  
ATOM    625  CB  ILE A  42       7.611   1.592  -1.670  1.00  0.00           C  
ATOM    626  CG1 ILE A  42       7.538   2.629  -2.793  1.00  0.00           C  
ATOM    627  CG2 ILE A  42       9.001   0.966  -1.557  1.00  0.00           C  
ATOM    628  CD1 ILE A  42       8.071   2.053  -4.106  1.00  0.00           C  
ATOM    629  H   ILE A  42       4.874   1.656  -1.323  1.00  0.00           H  
ATOM    630  HA  ILE A  42       6.799  -0.057  -2.734  1.00  0.00           H  
ATOM    631  HB  ILE A  42       7.418   2.118  -0.734  1.00  0.00           H  
ATOM    632 HG12 ILE A  42       6.506   2.954  -2.926  1.00  0.00           H  
ATOM    633 HG13 ILE A  42       8.117   3.511  -2.517  1.00  0.00           H  
ATOM    634 HG21 ILE A  42       8.978   0.156  -0.828  1.00  0.00           H  
ATOM    635 HG22 ILE A  42       9.303   0.572  -2.528  1.00  0.00           H  
ATOM    636 HG23 ILE A  42       9.717   1.723  -1.236  1.00  0.00           H  
ATOM    637 HD11 ILE A  42       9.086   2.411  -4.274  1.00  0.00           H  
ATOM    638 HD12 ILE A  42       8.073   0.964  -4.051  1.00  0.00           H  
ATOM    639 HD13 ILE A  42       7.431   2.373  -4.929  1.00  0.00           H  
ATOM    640  N   PHE A  43       6.576  -1.727  -0.966  1.00  0.00           N  
ATOM    641  CA  PHE A  43       6.499  -2.754   0.059  1.00  0.00           C  
ATOM    642  C   PHE A  43       7.791  -2.809   0.877  1.00  0.00           C  
ATOM    643  O   PHE A  43       8.834  -2.338   0.429  1.00  0.00           O  
ATOM    644  CB  PHE A  43       6.307  -4.091  -0.660  1.00  0.00           C  
ATOM    645  CG  PHE A  43       4.924  -4.264  -1.291  1.00  0.00           C  
ATOM    646  CD1 PHE A  43       3.897  -4.765  -0.554  1.00  0.00           C  
ATOM    647  CD2 PHE A  43       4.722  -3.918  -2.591  1.00  0.00           C  
ATOM    648  CE1 PHE A  43       2.614  -4.926  -1.140  1.00  0.00           C  
ATOM    649  CE2 PHE A  43       3.439  -4.080  -3.177  1.00  0.00           C  
ATOM    650  CZ  PHE A  43       2.412  -4.580  -2.440  1.00  0.00           C  
ATOM    651  H   PHE A  43       6.743  -2.066  -1.892  1.00  0.00           H  
ATOM    652  HA  PHE A  43       5.667  -2.496   0.714  1.00  0.00           H  
ATOM    653  HB2 PHE A  43       7.064  -4.186  -1.437  1.00  0.00           H  
ATOM    654  HB3 PHE A  43       6.474  -4.900   0.050  1.00  0.00           H  
ATOM    655  HD1 PHE A  43       4.059  -5.043   0.488  1.00  0.00           H  
ATOM    656  HD2 PHE A  43       5.545  -3.517  -3.183  1.00  0.00           H  
ATOM    657  HE1 PHE A  43       1.792  -5.328  -0.548  1.00  0.00           H  
ATOM    658  HE2 PHE A  43       3.277  -3.802  -4.219  1.00  0.00           H  
ATOM    659  HZ  PHE A  43       1.427  -4.704  -2.889  1.00  0.00           H  
ATOM    660  N   ASP A  44       7.677  -3.389   2.064  1.00  0.00           N  
ATOM    661  CA  ASP A  44       8.822  -3.513   2.948  1.00  0.00           C  
ATOM    662  C   ASP A  44       9.519  -4.851   2.692  1.00  0.00           C  
ATOM    663  O   ASP A  44      10.736  -4.899   2.520  1.00  0.00           O  
ATOM    664  CB  ASP A  44       8.391  -3.478   4.416  1.00  0.00           C  
ATOM    665  CG  ASP A  44       9.343  -2.729   5.352  1.00  0.00           C  
ATOM    666  OD1 ASP A  44       9.820  -1.653   4.934  1.00  0.00           O  
ATOM    667  OD2 ASP A  44       9.570  -3.250   6.465  1.00  0.00           O  
ATOM    668  H   ASP A  44       6.824  -3.770   2.420  1.00  0.00           H  
ATOM    669  HA  ASP A  44       9.459  -2.659   2.714  1.00  0.00           H  
ATOM    670  HB2 ASP A  44       7.406  -3.016   4.478  1.00  0.00           H  
ATOM    671  HB3 ASP A  44       8.287  -4.502   4.773  1.00  0.00           H  
ATOM    672  N   LYS A  45       8.716  -5.905   2.675  1.00  0.00           N  
ATOM    673  CA  LYS A  45       9.239  -7.240   2.443  1.00  0.00           C  
ATOM    674  C   LYS A  45       8.153  -8.271   2.758  1.00  0.00           C  
ATOM    675  O   LYS A  45       7.365  -8.085   3.684  1.00  0.00           O  
ATOM    676  CB  LYS A  45      10.535  -7.453   3.228  1.00  0.00           C  
ATOM    677  CG  LYS A  45      11.735  -7.566   2.285  1.00  0.00           C  
ATOM    678  CD  LYS A  45      12.892  -8.307   2.958  1.00  0.00           C  
ATOM    679  CE  LYS A  45      14.023  -7.343   3.323  1.00  0.00           C  
ATOM    680  NZ  LYS A  45      14.938  -7.966   4.305  1.00  0.00           N  
ATOM    681  H   LYS A  45       7.727  -5.857   2.817  1.00  0.00           H  
ATOM    682  HA  LYS A  45       9.488  -7.314   1.384  1.00  0.00           H  
ATOM    683  HB2 LYS A  45      10.687  -6.623   3.918  1.00  0.00           H  
ATOM    684  HB3 LYS A  45      10.455  -8.357   3.831  1.00  0.00           H  
ATOM    685  HG2 LYS A  45      11.440  -8.092   1.378  1.00  0.00           H  
ATOM    686  HG3 LYS A  45      12.061  -6.570   1.986  1.00  0.00           H  
ATOM    687  HD2 LYS A  45      12.534  -8.809   3.857  1.00  0.00           H  
ATOM    688  HD3 LYS A  45      13.270  -9.081   2.290  1.00  0.00           H  
ATOM    689  HE2 LYS A  45      14.576  -7.067   2.425  1.00  0.00           H  
ATOM    690  HE3 LYS A  45      13.607  -6.424   3.735  1.00  0.00           H  
ATOM    691  HZ1 LYS A  45      15.568  -7.273   4.660  1.00  0.00           H  
ATOM    692  HZ2 LYS A  45      14.405  -8.349   5.060  1.00  0.00           H  
ATOM    693  HZ3 LYS A  45      15.459  -8.694   3.861  1.00  0.00           H  
ATOM    694  N   VAL A  46       8.146  -9.336   1.970  1.00  0.00           N  
ATOM    695  CA  VAL A  46       7.170 -10.396   2.153  1.00  0.00           C  
ATOM    696  C   VAL A  46       7.900 -11.724   2.367  1.00  0.00           C  
ATOM    697  O   VAL A  46       9.057 -11.870   1.978  1.00  0.00           O  
ATOM    698  CB  VAL A  46       6.204 -10.429   0.967  1.00  0.00           C  
ATOM    699  CG1 VAL A  46       5.612  -9.043   0.704  1.00  0.00           C  
ATOM    700  CG2 VAL A  46       6.890 -10.979  -0.285  1.00  0.00           C  
ATOM    701  H   VAL A  46       8.791  -9.480   1.218  1.00  0.00           H  
ATOM    702  HA  VAL A  46       6.596 -10.163   3.049  1.00  0.00           H  
ATOM    703  HB  VAL A  46       5.384 -11.100   1.221  1.00  0.00           H  
ATOM    704 HG11 VAL A  46       6.175  -8.296   1.262  1.00  0.00           H  
ATOM    705 HG12 VAL A  46       5.669  -8.820  -0.362  1.00  0.00           H  
ATOM    706 HG13 VAL A  46       4.570  -9.026   1.022  1.00  0.00           H  
ATOM    707 HG21 VAL A  46       6.442 -10.531  -1.172  1.00  0.00           H  
ATOM    708 HG22 VAL A  46       7.953 -10.737  -0.253  1.00  0.00           H  
ATOM    709 HG23 VAL A  46       6.766 -12.061  -0.322  1.00  0.00           H  
ATOM    710  N   PRO A  47       7.174 -12.683   3.001  1.00  0.00           N  
ATOM    711  CA  PRO A  47       7.739 -13.994   3.271  1.00  0.00           C  
ATOM    712  C   PRO A  47       7.803 -14.837   1.995  1.00  0.00           C  
ATOM    713  O   PRO A  47       7.151 -14.518   1.002  1.00  0.00           O  
ATOM    714  CB  PRO A  47       6.841 -14.598   4.337  1.00  0.00           C  
ATOM    715  CG  PRO A  47       5.545 -13.804   4.290  1.00  0.00           C  
ATOM    716  CD  PRO A  47       5.800 -12.546   3.476  1.00  0.00           C  
ATOM    717  HA  PRO A  47       8.683 -13.906   3.588  1.00  0.00           H  
ATOM    718  HB2 PRO A  47       6.658 -15.655   4.141  1.00  0.00           H  
ATOM    719  HB3 PRO A  47       7.303 -14.532   5.322  1.00  0.00           H  
ATOM    720  HG2 PRO A  47       4.749 -14.397   3.839  1.00  0.00           H  
ATOM    721  HG3 PRO A  47       5.219 -13.547   5.298  1.00  0.00           H  
ATOM    722  HD2 PRO A  47       5.099 -12.465   2.644  1.00  0.00           H  
ATOM    723  HD3 PRO A  47       5.678 -11.649   4.082  1.00  0.00           H  
ATOM    724  N   ALA A  48       8.595 -15.896   2.064  1.00  0.00           N  
ATOM    725  CA  ALA A  48       8.753 -16.788   0.928  1.00  0.00           C  
ATOM    726  C   ALA A  48       7.397 -16.987   0.248  1.00  0.00           C  
ATOM    727  O   ALA A  48       6.405 -17.286   0.911  1.00  0.00           O  
ATOM    728  CB  ALA A  48       9.371 -18.108   1.395  1.00  0.00           C  
ATOM    729  H   ALA A  48       9.122 -16.150   2.875  1.00  0.00           H  
ATOM    730  HA  ALA A  48       9.436 -16.311   0.224  1.00  0.00           H  
ATOM    731  HB1 ALA A  48       9.755 -18.655   0.533  1.00  0.00           H  
ATOM    732  HB2 ALA A  48      10.186 -17.902   2.087  1.00  0.00           H  
ATOM    733  HB3 ALA A  48       8.610 -18.707   1.896  1.00  0.00           H  
ATOM    734  N   GLY A  49       7.397 -16.814  -1.065  1.00  0.00           N  
ATOM    735  CA  GLY A  49       6.178 -16.971  -1.841  1.00  0.00           C  
ATOM    736  C   GLY A  49       6.033 -15.844  -2.866  1.00  0.00           C  
ATOM    737  O   GLY A  49       6.085 -16.086  -4.072  1.00  0.00           O  
ATOM    738  H   GLY A  49       8.209 -16.571  -1.597  1.00  0.00           H  
ATOM    739  HA2 GLY A  49       6.190 -17.934  -2.352  1.00  0.00           H  
ATOM    740  HA3 GLY A  49       5.317 -16.974  -1.174  1.00  0.00           H  
ATOM    741  N   GLU A  50       5.851 -14.638  -2.351  1.00  0.00           N  
ATOM    742  CA  GLU A  50       5.697 -13.473  -3.206  1.00  0.00           C  
ATOM    743  C   GLU A  50       7.033 -12.741  -3.350  1.00  0.00           C  
ATOM    744  O   GLU A  50       8.057 -13.206  -2.853  1.00  0.00           O  
ATOM    745  CB  GLU A  50       4.614 -12.537  -2.668  1.00  0.00           C  
ATOM    746  CG  GLU A  50       3.498 -12.340  -3.696  1.00  0.00           C  
ATOM    747  CD  GLU A  50       3.801 -11.153  -4.613  1.00  0.00           C  
ATOM    748  OE1 GLU A  50       3.766 -10.015  -4.097  1.00  0.00           O  
ATOM    749  OE2 GLU A  50       4.061 -11.410  -5.808  1.00  0.00           O  
ATOM    750  H   GLU A  50       5.810 -14.450  -1.369  1.00  0.00           H  
ATOM    751  HA  GLU A  50       5.383 -13.864  -4.173  1.00  0.00           H  
ATOM    752  HB2 GLU A  50       4.197 -12.948  -1.748  1.00  0.00           H  
ATOM    753  HB3 GLU A  50       5.054 -11.572  -2.415  1.00  0.00           H  
ATOM    754  HG2 GLU A  50       3.386 -13.245  -4.294  1.00  0.00           H  
ATOM    755  HG3 GLU A  50       2.551 -12.177  -3.184  1.00  0.00           H  
ATOM    756  N   SER A  51       6.978 -11.607  -4.034  1.00  0.00           N  
ATOM    757  CA  SER A  51       8.171 -10.806  -4.251  1.00  0.00           C  
ATOM    758  C   SER A  51       7.881  -9.338  -3.928  1.00  0.00           C  
ATOM    759  O   SER A  51       7.672  -8.531  -4.832  1.00  0.00           O  
ATOM    760  CB  SER A  51       8.673 -10.944  -5.690  1.00  0.00           C  
ATOM    761  OG  SER A  51      10.001 -11.457  -5.745  1.00  0.00           O  
ATOM    762  H   SER A  51       6.141 -11.236  -4.436  1.00  0.00           H  
ATOM    763  HA  SER A  51       8.917 -11.208  -3.567  1.00  0.00           H  
ATOM    764  HB2 SER A  51       8.006 -11.604  -6.245  1.00  0.00           H  
ATOM    765  HB3 SER A  51       8.640  -9.971  -6.181  1.00  0.00           H  
ATOM    766  HG  SER A  51      10.660 -10.704  -5.734  1.00  0.00           H  
ATOM    767  N   ALA A  52       7.878  -9.039  -2.638  1.00  0.00           N  
ATOM    768  CA  ALA A  52       7.617  -7.683  -2.184  1.00  0.00           C  
ATOM    769  C   ALA A  52       8.587  -6.723  -2.876  1.00  0.00           C  
ATOM    770  O   ALA A  52       8.168  -5.731  -3.469  1.00  0.00           O  
ATOM    771  CB  ALA A  52       7.726  -7.625  -0.660  1.00  0.00           C  
ATOM    772  H   ALA A  52       8.049  -9.703  -1.909  1.00  0.00           H  
ATOM    773  HA  ALA A  52       6.598  -7.427  -2.474  1.00  0.00           H  
ATOM    774  HB1 ALA A  52       6.829  -7.162  -0.249  1.00  0.00           H  
ATOM    775  HB2 ALA A  52       7.828  -8.635  -0.264  1.00  0.00           H  
ATOM    776  HB3 ALA A  52       8.600  -7.036  -0.380  1.00  0.00           H  
ATOM    777  N   PRO A  53       9.901  -7.062  -2.774  1.00  0.00           N  
ATOM    778  CA  PRO A  53      10.935  -6.242  -3.383  1.00  0.00           C  
ATOM    779  C   PRO A  53      10.966  -6.436  -4.901  1.00  0.00           C  
ATOM    780  O   PRO A  53      12.022  -6.695  -5.475  1.00  0.00           O  
ATOM    781  CB  PRO A  53      12.226  -6.667  -2.703  1.00  0.00           C  
ATOM    782  CG  PRO A  53      11.940  -8.024  -2.079  1.00  0.00           C  
ATOM    783  CD  PRO A  53      10.434  -8.230  -2.081  1.00  0.00           C  
ATOM    784  HA  PRO A  53      10.740  -5.272  -3.236  1.00  0.00           H  
ATOM    785  HB2 PRO A  53      13.043  -6.732  -3.422  1.00  0.00           H  
ATOM    786  HB3 PRO A  53      12.524  -5.943  -1.944  1.00  0.00           H  
ATOM    787  HG2 PRO A  53      12.435  -8.814  -2.642  1.00  0.00           H  
ATOM    788  HG3 PRO A  53      12.330  -8.065  -1.061  1.00  0.00           H  
ATOM    789  HD2 PRO A  53      10.162  -9.153  -2.592  1.00  0.00           H  
ATOM    790  HD3 PRO A  53      10.043  -8.301  -1.065  1.00  0.00           H  
ATOM    791  N   ALA A  54       9.795  -6.304  -5.507  1.00  0.00           N  
ATOM    792  CA  ALA A  54       9.675  -6.462  -6.945  1.00  0.00           C  
ATOM    793  C   ALA A  54       8.429  -5.721  -7.434  1.00  0.00           C  
ATOM    794  O   ALA A  54       8.481  -5.003  -8.432  1.00  0.00           O  
ATOM    795  CB  ALA A  54       9.641  -7.952  -7.295  1.00  0.00           C  
ATOM    796  H   ALA A  54       8.940  -6.094  -5.032  1.00  0.00           H  
ATOM    797  HA  ALA A  54      10.557  -6.014  -7.404  1.00  0.00           H  
ATOM    798  HB1 ALA A  54      10.271  -8.135  -8.165  1.00  0.00           H  
ATOM    799  HB2 ALA A  54      10.011  -8.531  -6.450  1.00  0.00           H  
ATOM    800  HB3 ALA A  54       8.616  -8.248  -7.519  1.00  0.00           H  
ATOM    801  N   LEU A  55       7.340  -5.917  -6.707  1.00  0.00           N  
ATOM    802  CA  LEU A  55       6.083  -5.276  -7.054  1.00  0.00           C  
ATOM    803  C   LEU A  55       6.186  -3.776  -6.773  1.00  0.00           C  
ATOM    804  O   LEU A  55       5.587  -2.966  -7.478  1.00  0.00           O  
ATOM    805  CB  LEU A  55       4.917  -5.957  -6.335  1.00  0.00           C  
ATOM    806  CG  LEU A  55       4.282  -7.145  -7.061  1.00  0.00           C  
ATOM    807  CD1 LEU A  55       3.188  -7.788  -6.208  1.00  0.00           C  
ATOM    808  CD2 LEU A  55       3.765  -6.731  -8.440  1.00  0.00           C  
ATOM    809  H   LEU A  55       7.305  -6.502  -5.897  1.00  0.00           H  
ATOM    810  HA  LEU A  55       5.928  -5.417  -8.123  1.00  0.00           H  
ATOM    811  HB2 LEU A  55       5.267  -6.298  -5.360  1.00  0.00           H  
ATOM    812  HB3 LEU A  55       4.142  -5.212  -6.153  1.00  0.00           H  
ATOM    813  HG  LEU A  55       5.052  -7.900  -7.219  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       3.046  -7.204  -5.298  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       2.255  -7.815  -6.772  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       3.482  -8.805  -5.945  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       2.887  -7.327  -8.693  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       3.493  -5.675  -8.424  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       4.543  -6.895  -9.185  1.00  0.00           H  
ATOM    820  N   SER A  56       6.951  -3.451  -5.741  1.00  0.00           N  
ATOM    821  CA  SER A  56       7.142  -2.062  -5.358  1.00  0.00           C  
ATOM    822  C   SER A  56       7.363  -1.202  -6.603  1.00  0.00           C  
ATOM    823  O   SER A  56       8.288  -1.449  -7.376  1.00  0.00           O  
ATOM    824  CB  SER A  56       8.319  -1.912  -4.393  1.00  0.00           C  
ATOM    825  OG  SER A  56       8.439  -3.034  -3.520  1.00  0.00           O  
ATOM    826  H   SER A  56       7.435  -4.116  -5.173  1.00  0.00           H  
ATOM    827  HA  SER A  56       6.220  -1.773  -4.853  1.00  0.00           H  
ATOM    828  HB2 SER A  56       9.241  -1.795  -4.962  1.00  0.00           H  
ATOM    829  HB3 SER A  56       8.191  -1.006  -3.802  1.00  0.00           H  
ATOM    830  HG  SER A  56       7.539  -3.434  -3.351  1.00  0.00           H  
ATOM    831  N   ASN A  57       6.500  -0.209  -6.759  1.00  0.00           N  
ATOM    832  CA  ASN A  57       6.590   0.691  -7.897  1.00  0.00           C  
ATOM    833  C   ASN A  57       6.687   2.132  -7.396  1.00  0.00           C  
ATOM    834  O   ASN A  57       5.861   2.573  -6.598  1.00  0.00           O  
ATOM    835  CB  ASN A  57       5.350   0.580  -8.786  1.00  0.00           C  
ATOM    836  CG  ASN A  57       5.598   1.216 -10.155  1.00  0.00           C  
ATOM    837  OD1 ASN A  57       6.614   1.845 -10.400  1.00  0.00           O  
ATOM    838  ND2 ASN A  57       4.616   1.019 -11.029  1.00  0.00           N  
ATOM    839  H   ASN A  57       5.751  -0.014  -6.125  1.00  0.00           H  
ATOM    840  HA  ASN A  57       7.483   0.377  -8.439  1.00  0.00           H  
ATOM    841  HB2 ASN A  57       5.081  -0.469  -8.911  1.00  0.00           H  
ATOM    842  HB3 ASN A  57       4.506   1.070  -8.300  1.00  0.00           H  
ATOM    843 HD21 ASN A  57       3.808   0.492 -10.763  1.00  0.00           H  
ATOM    844 HD22 ASN A  57       4.685   1.395 -11.953  1.00  0.00           H  
ATOM    845  N   THR A  58       7.703   2.829  -7.885  1.00  0.00           N  
ATOM    846  CA  THR A  58       7.917   4.213  -7.497  1.00  0.00           C  
ATOM    847  C   THR A  58       7.196   5.155  -8.463  1.00  0.00           C  
ATOM    848  O   THR A  58       7.670   6.258  -8.729  1.00  0.00           O  
ATOM    849  CB  THR A  58       9.426   4.455  -7.425  1.00  0.00           C  
ATOM    850  OG1 THR A  58       9.541   5.809  -6.996  1.00  0.00           O  
ATOM    851  CG2 THR A  58      10.088   4.442  -8.804  1.00  0.00           C  
ATOM    852  H   THR A  58       8.370   2.463  -8.534  1.00  0.00           H  
ATOM    853  HA  THR A  58       7.476   4.366  -6.512  1.00  0.00           H  
ATOM    854  HB  THR A  58       9.904   3.738  -6.757  1.00  0.00           H  
ATOM    855  HG1 THR A  58      10.097   5.860  -6.167  1.00  0.00           H  
ATOM    856 HG21 THR A  58      11.169   4.368  -8.687  1.00  0.00           H  
ATOM    857 HG22 THR A  58       9.724   3.588  -9.374  1.00  0.00           H  
ATOM    858 HG23 THR A  58       9.843   5.363  -9.333  1.00  0.00           H  
ATOM    859  N   LYS A  59       6.062   4.687  -8.960  1.00  0.00           N  
ATOM    860  CA  LYS A  59       5.270   5.475  -9.890  1.00  0.00           C  
ATOM    861  C   LYS A  59       4.302   6.360  -9.105  1.00  0.00           C  
ATOM    862  O   LYS A  59       3.092   6.141  -9.133  1.00  0.00           O  
ATOM    863  CB  LYS A  59       4.583   4.565 -10.912  1.00  0.00           C  
ATOM    864  CG  LYS A  59       4.635   5.178 -12.312  1.00  0.00           C  
ATOM    865  CD  LYS A  59       3.567   4.563 -13.219  1.00  0.00           C  
ATOM    866  CE  LYS A  59       3.571   5.226 -14.598  1.00  0.00           C  
ATOM    867  NZ  LYS A  59       2.702   4.479 -15.535  1.00  0.00           N  
ATOM    868  H   LYS A  59       5.682   3.788  -8.738  1.00  0.00           H  
ATOM    869  HA  LYS A  59       5.957   6.116 -10.441  1.00  0.00           H  
ATOM    870  HB2 LYS A  59       5.067   3.589 -10.919  1.00  0.00           H  
ATOM    871  HB3 LYS A  59       3.545   4.404 -10.619  1.00  0.00           H  
ATOM    872  HG2 LYS A  59       4.486   6.255 -12.247  1.00  0.00           H  
ATOM    873  HG3 LYS A  59       5.621   5.017 -12.747  1.00  0.00           H  
ATOM    874  HD2 LYS A  59       3.746   3.494 -13.326  1.00  0.00           H  
ATOM    875  HD3 LYS A  59       2.585   4.677 -12.760  1.00  0.00           H  
ATOM    876  HE2 LYS A  59       3.222   6.256 -14.514  1.00  0.00           H  
ATOM    877  HE3 LYS A  59       4.588   5.265 -14.987  1.00  0.00           H  
ATOM    878  HZ1 LYS A  59       3.185   4.346 -16.402  1.00  0.00           H  
ATOM    879  HZ2 LYS A  59       2.476   3.588 -15.141  1.00  0.00           H  
ATOM    880  HZ3 LYS A  59       1.862   4.996 -15.697  1.00  0.00           H  
ATOM    881  N   LEU A  60       4.870   7.345  -8.424  1.00  0.00           N  
ATOM    882  CA  LEU A  60       4.071   8.265  -7.633  1.00  0.00           C  
ATOM    883  C   LEU A  60       2.989   8.886  -8.519  1.00  0.00           C  
ATOM    884  O   LEU A  60       3.287   9.425  -9.583  1.00  0.00           O  
ATOM    885  CB  LEU A  60       4.968   9.297  -6.944  1.00  0.00           C  
ATOM    886  CG  LEU A  60       6.347   8.800  -6.505  1.00  0.00           C  
ATOM    887  CD1 LEU A  60       7.433   9.266  -7.477  1.00  0.00           C  
ATOM    888  CD2 LEU A  60       6.647   9.219  -5.065  1.00  0.00           C  
ATOM    889  H   LEU A  60       5.854   7.516  -8.407  1.00  0.00           H  
ATOM    890  HA  LEU A  60       3.586   7.686  -6.848  1.00  0.00           H  
ATOM    891  HB2 LEU A  60       5.106  10.139  -7.621  1.00  0.00           H  
ATOM    892  HB3 LEU A  60       4.444   9.676  -6.067  1.00  0.00           H  
ATOM    893  HG  LEU A  60       6.340   7.710  -6.528  1.00  0.00           H  
ATOM    894 HD11 LEU A  60       7.186  10.261  -7.846  1.00  0.00           H  
ATOM    895 HD12 LEU A  60       8.392   9.298  -6.960  1.00  0.00           H  
ATOM    896 HD13 LEU A  60       7.493   8.570  -8.314  1.00  0.00           H  
ATOM    897 HD21 LEU A  60       7.261  10.119  -5.069  1.00  0.00           H  
ATOM    898 HD22 LEU A  60       5.712   9.418  -4.541  1.00  0.00           H  
ATOM    899 HD23 LEU A  60       7.183   8.417  -4.557  1.00  0.00           H  
ATOM    900  N   ALA A  61       1.755   8.790  -8.045  1.00  0.00           N  
ATOM    901  CA  ALA A  61       0.627   9.335  -8.780  1.00  0.00           C  
ATOM    902  C   ALA A  61       0.290  10.723  -8.234  1.00  0.00           C  
ATOM    903  O   ALA A  61      -0.249  10.847  -7.135  1.00  0.00           O  
ATOM    904  CB  ALA A  61      -0.556   8.370  -8.690  1.00  0.00           C  
ATOM    905  H   ALA A  61       1.522   8.350  -7.178  1.00  0.00           H  
ATOM    906  HA  ALA A  61       0.925   9.427  -9.825  1.00  0.00           H  
ATOM    907  HB1 ALA A  61      -1.097   8.367  -9.637  1.00  0.00           H  
ATOM    908  HB2 ALA A  61      -0.191   7.365  -8.478  1.00  0.00           H  
ATOM    909  HB3 ALA A  61      -1.225   8.688  -7.890  1.00  0.00           H  
ATOM    910  N   ILE A  62       0.622  11.732  -9.026  1.00  0.00           N  
ATOM    911  CA  ILE A  62       0.361  13.108  -8.635  1.00  0.00           C  
ATOM    912  C   ILE A  62      -1.132  13.403  -8.789  1.00  0.00           C  
ATOM    913  O   ILE A  62      -1.772  13.889  -7.858  1.00  0.00           O  
ATOM    914  CB  ILE A  62       1.262  14.067  -9.416  1.00  0.00           C  
ATOM    915  CG1 ILE A  62       2.686  14.061  -8.854  1.00  0.00           C  
ATOM    916  CG2 ILE A  62       0.665  15.474  -9.450  1.00  0.00           C  
ATOM    917  CD1 ILE A  62       3.280  12.653  -8.881  1.00  0.00           C  
ATOM    918  H   ILE A  62       1.060  11.623  -9.917  1.00  0.00           H  
ATOM    919  HA  ILE A  62       0.625  13.204  -7.582  1.00  0.00           H  
ATOM    920  HB  ILE A  62       1.321  13.717 -10.447  1.00  0.00           H  
ATOM    921 HG12 ILE A  62       3.313  14.736  -9.439  1.00  0.00           H  
ATOM    922 HG13 ILE A  62       2.679  14.438  -7.832  1.00  0.00           H  
ATOM    923 HG21 ILE A  62       0.382  15.775  -8.440  1.00  0.00           H  
ATOM    924 HG22 ILE A  62       1.404  16.174  -9.842  1.00  0.00           H  
ATOM    925 HG23 ILE A  62      -0.218  15.480 -10.091  1.00  0.00           H  
ATOM    926 HD11 ILE A  62       2.936  12.097  -8.009  1.00  0.00           H  
ATOM    927 HD12 ILE A  62       2.959  12.139  -9.788  1.00  0.00           H  
ATOM    928 HD13 ILE A  62       4.368  12.717  -8.866  1.00  0.00           H  
ATOM    929  N   ALA A  63      -1.643  13.097  -9.972  1.00  0.00           N  
ATOM    930  CA  ALA A  63      -3.050  13.323 -10.260  1.00  0.00           C  
ATOM    931  C   ALA A  63      -3.902  12.443  -9.345  1.00  0.00           C  
ATOM    932  O   ALA A  63      -3.522  11.314  -9.034  1.00  0.00           O  
ATOM    933  CB  ALA A  63      -3.317  13.054 -11.743  1.00  0.00           C  
ATOM    934  H   ALA A  63      -1.117  12.702 -10.725  1.00  0.00           H  
ATOM    935  HA  ALA A  63      -3.267  14.370 -10.049  1.00  0.00           H  
ATOM    936  HB1 ALA A  63      -3.067  13.943 -12.324  1.00  0.00           H  
ATOM    937  HB2 ALA A  63      -2.703  12.218 -12.077  1.00  0.00           H  
ATOM    938  HB3 ALA A  63      -4.370  12.812 -11.884  1.00  0.00           H  
ATOM    939  N   PRO A  64      -5.067  13.005  -8.928  1.00  0.00           N  
ATOM    940  CA  PRO A  64      -5.977  12.284  -8.055  1.00  0.00           C  
ATOM    941  C   PRO A  64      -6.735  11.201  -8.826  1.00  0.00           C  
ATOM    942  O   PRO A  64      -7.280  11.463  -9.897  1.00  0.00           O  
ATOM    943  CB  PRO A  64      -6.892  13.349  -7.472  1.00  0.00           C  
ATOM    944  CG  PRO A  64      -6.765  14.554  -8.390  1.00  0.00           C  
ATOM    945  CD  PRO A  64      -5.550  14.339  -9.277  1.00  0.00           C  
ATOM    946  HA  PRO A  64      -5.466  11.803  -7.342  1.00  0.00           H  
ATOM    947  HB2 PRO A  64      -7.923  12.998  -7.430  1.00  0.00           H  
ATOM    948  HB3 PRO A  64      -6.599  13.601  -6.453  1.00  0.00           H  
ATOM    949  HG2 PRO A  64      -7.664  14.669  -8.996  1.00  0.00           H  
ATOM    950  HG3 PRO A  64      -6.654  15.468  -7.805  1.00  0.00           H  
ATOM    951  HD2 PRO A  64      -5.814  14.402 -10.333  1.00  0.00           H  
ATOM    952  HD3 PRO A  64      -4.787  15.096  -9.093  1.00  0.00           H  
ATOM    953  N   GLY A  65      -6.746  10.008  -8.252  1.00  0.00           N  
ATOM    954  CA  GLY A  65      -7.427   8.884  -8.873  1.00  0.00           C  
ATOM    955  C   GLY A  65      -7.113   7.578  -8.139  1.00  0.00           C  
ATOM    956  O   GLY A  65      -7.123   7.535  -6.910  1.00  0.00           O  
ATOM    957  H   GLY A  65      -6.300   9.802  -7.381  1.00  0.00           H  
ATOM    958  HA2 GLY A  65      -8.504   9.059  -8.866  1.00  0.00           H  
ATOM    959  HA3 GLY A  65      -7.125   8.802  -9.916  1.00  0.00           H  
ATOM    960  N   SER A  66      -6.841   6.547  -8.925  1.00  0.00           N  
ATOM    961  CA  SER A  66      -6.524   5.244  -8.365  1.00  0.00           C  
ATOM    962  C   SER A  66      -5.260   4.686  -9.022  1.00  0.00           C  
ATOM    963  O   SER A  66      -5.292   4.258 -10.175  1.00  0.00           O  
ATOM    964  CB  SER A  66      -7.690   4.269  -8.545  1.00  0.00           C  
ATOM    965  OG  SER A  66      -7.759   3.319  -7.485  1.00  0.00           O  
ATOM    966  H   SER A  66      -6.835   6.591  -9.923  1.00  0.00           H  
ATOM    967  HA  SER A  66      -6.358   5.419  -7.303  1.00  0.00           H  
ATOM    968  HB2 SER A  66      -8.625   4.828  -8.594  1.00  0.00           H  
ATOM    969  HB3 SER A  66      -7.581   3.746  -9.494  1.00  0.00           H  
ATOM    970  HG  SER A  66      -8.715   3.122  -7.265  1.00  0.00           H  
ATOM    971  N   PHE A  67      -4.176   4.710  -8.260  1.00  0.00           N  
ATOM    972  CA  PHE A  67      -2.904   4.212  -8.754  1.00  0.00           C  
ATOM    973  C   PHE A  67      -3.102   2.976  -9.633  1.00  0.00           C  
ATOM    974  O   PHE A  67      -2.962   3.047 -10.853  1.00  0.00           O  
ATOM    975  CB  PHE A  67      -2.069   3.825  -7.531  1.00  0.00           C  
ATOM    976  CG  PHE A  67      -1.322   4.998  -6.892  1.00  0.00           C  
ATOM    977  CD1 PHE A  67      -1.971   5.835  -6.039  1.00  0.00           C  
ATOM    978  CD2 PHE A  67      -0.007   5.201  -7.177  1.00  0.00           C  
ATOM    979  CE1 PHE A  67      -1.277   6.922  -5.446  1.00  0.00           C  
ATOM    980  CE2 PHE A  67       0.687   6.289  -6.583  1.00  0.00           C  
ATOM    981  CZ  PHE A  67       0.038   7.126  -5.731  1.00  0.00           C  
ATOM    982  H   PHE A  67      -4.158   5.060  -7.324  1.00  0.00           H  
ATOM    983  HA  PHE A  67      -2.453   5.008  -9.347  1.00  0.00           H  
ATOM    984  HB2 PHE A  67      -2.725   3.376  -6.784  1.00  0.00           H  
ATOM    985  HB3 PHE A  67      -1.348   3.063  -7.823  1.00  0.00           H  
ATOM    986  HD1 PHE A  67      -3.025   5.671  -5.811  1.00  0.00           H  
ATOM    987  HD2 PHE A  67       0.513   4.530  -7.860  1.00  0.00           H  
ATOM    988  HE1 PHE A  67      -1.797   7.594  -4.763  1.00  0.00           H  
ATOM    989  HE2 PHE A  67       1.740   6.452  -6.812  1.00  0.00           H  
ATOM    990  HZ  PHE A  67       0.571   7.961  -5.276  1.00  0.00           H  
ATOM    991  N   TYR A  68      -3.426   1.869  -8.978  1.00  0.00           N  
ATOM    992  CA  TYR A  68      -3.645   0.619  -9.684  1.00  0.00           C  
ATOM    993  C   TYR A  68      -3.889  -0.529  -8.703  1.00  0.00           C  
ATOM    994  O   TYR A  68      -3.786  -0.347  -7.492  1.00  0.00           O  
ATOM    995  CB  TYR A  68      -2.358   0.343 -10.464  1.00  0.00           C  
ATOM    996  CG  TYR A  68      -1.080   0.545  -9.645  1.00  0.00           C  
ATOM    997  CD1 TYR A  68      -0.847  -0.229  -8.526  1.00  0.00           C  
ATOM    998  CD2 TYR A  68      -0.160   1.501 -10.028  1.00  0.00           C  
ATOM    999  CE1 TYR A  68       0.355  -0.038  -7.758  1.00  0.00           C  
ATOM   1000  CE2 TYR A  68       1.042   1.690  -9.258  1.00  0.00           C  
ATOM   1001  CZ  TYR A  68       1.239   0.912  -8.160  1.00  0.00           C  
ATOM   1002  OH  TYR A  68       2.375   1.091  -7.434  1.00  0.00           O  
ATOM   1003  H   TYR A  68      -3.538   1.820  -7.985  1.00  0.00           H  
ATOM   1004  HA  TYR A  68      -4.524   0.739 -10.317  1.00  0.00           H  
ATOM   1005  HB2 TYR A  68      -2.382  -0.681 -10.834  1.00  0.00           H  
ATOM   1006  HB3 TYR A  68      -2.325   0.997 -11.335  1.00  0.00           H  
ATOM   1007  HD1 TYR A  68      -1.574  -0.983  -8.225  1.00  0.00           H  
ATOM   1008  HD2 TYR A  68      -0.344   2.112 -10.911  1.00  0.00           H  
ATOM   1009  HE1 TYR A  68       0.550  -0.642  -6.872  1.00  0.00           H  
ATOM   1010  HE2 TYR A  68       1.777   2.442  -9.548  1.00  0.00           H  
ATOM   1011  HH  TYR A  68       2.743   0.206  -7.150  1.00  0.00           H  
ATOM   1012  N   SER A  69      -4.209  -1.686  -9.264  1.00  0.00           N  
ATOM   1013  CA  SER A  69      -4.468  -2.864  -8.453  1.00  0.00           C  
ATOM   1014  C   SER A  69      -3.438  -3.951  -8.765  1.00  0.00           C  
ATOM   1015  O   SER A  69      -2.749  -3.886  -9.782  1.00  0.00           O  
ATOM   1016  CB  SER A  69      -5.884  -3.393  -8.689  1.00  0.00           C  
ATOM   1017  OG  SER A  69      -6.365  -3.072  -9.992  1.00  0.00           O  
ATOM   1018  H   SER A  69      -4.291  -1.826 -10.251  1.00  0.00           H  
ATOM   1019  HA  SER A  69      -4.372  -2.531  -7.420  1.00  0.00           H  
ATOM   1020  HB2 SER A  69      -5.896  -4.475  -8.555  1.00  0.00           H  
ATOM   1021  HB3 SER A  69      -6.558  -2.973  -7.941  1.00  0.00           H  
ATOM   1022  HG  SER A  69      -7.332  -2.820  -9.947  1.00  0.00           H  
ATOM   1023  N   VAL A  70      -3.365  -4.927  -7.871  1.00  0.00           N  
ATOM   1024  CA  VAL A  70      -2.429  -6.026  -8.037  1.00  0.00           C  
ATOM   1025  C   VAL A  70      -2.940  -7.245  -7.267  1.00  0.00           C  
ATOM   1026  O   VAL A  70      -3.434  -7.114  -6.147  1.00  0.00           O  
ATOM   1027  CB  VAL A  70      -1.028  -5.591  -7.606  1.00  0.00           C  
ATOM   1028  CG1 VAL A  70      -0.307  -4.860  -8.741  1.00  0.00           C  
ATOM   1029  CG2 VAL A  70      -1.086  -4.725  -6.346  1.00  0.00           C  
ATOM   1030  H   VAL A  70      -3.929  -4.972  -7.046  1.00  0.00           H  
ATOM   1031  HA  VAL A  70      -2.396  -6.271  -9.099  1.00  0.00           H  
ATOM   1032  HB  VAL A  70      -0.456  -6.488  -7.369  1.00  0.00           H  
ATOM   1033 HG11 VAL A  70      -0.458  -5.401  -9.675  1.00  0.00           H  
ATOM   1034 HG12 VAL A  70      -0.709  -3.851  -8.836  1.00  0.00           H  
ATOM   1035 HG13 VAL A  70       0.759  -4.807  -8.520  1.00  0.00           H  
ATOM   1036 HG21 VAL A  70      -0.106  -4.282  -6.163  1.00  0.00           H  
ATOM   1037 HG22 VAL A  70      -1.823  -3.933  -6.483  1.00  0.00           H  
ATOM   1038 HG23 VAL A  70      -1.370  -5.342  -5.494  1.00  0.00           H  
ATOM   1039  N   THR A  71      -2.806  -8.402  -7.898  1.00  0.00           N  
ATOM   1040  CA  THR A  71      -3.248  -9.644  -7.285  1.00  0.00           C  
ATOM   1041  C   THR A  71      -2.061 -10.385  -6.666  1.00  0.00           C  
ATOM   1042  O   THR A  71      -0.928 -10.239  -7.120  1.00  0.00           O  
ATOM   1043  CB  THR A  71      -3.986 -10.459  -8.349  1.00  0.00           C  
ATOM   1044  OG1 THR A  71      -5.061  -9.614  -8.750  1.00  0.00           O  
ATOM   1045  CG2 THR A  71      -4.679 -11.692  -7.766  1.00  0.00           C  
ATOM   1046  H   THR A  71      -2.404  -8.500  -8.808  1.00  0.00           H  
ATOM   1047  HA  THR A  71      -3.933  -9.401  -6.472  1.00  0.00           H  
ATOM   1048  HB  THR A  71      -3.314 -10.737  -9.161  1.00  0.00           H  
ATOM   1049  HG1 THR A  71      -4.704  -8.742  -9.083  1.00  0.00           H  
ATOM   1050 HG21 THR A  71      -5.140 -12.265  -8.571  1.00  0.00           H  
ATOM   1051 HG22 THR A  71      -3.945 -12.312  -7.252  1.00  0.00           H  
ATOM   1052 HG23 THR A  71      -5.447 -11.377  -7.058  1.00  0.00           H  
ATOM   1053  N   LEU A  72      -2.363 -11.166  -5.639  1.00  0.00           N  
ATOM   1054  CA  LEU A  72      -1.336 -11.932  -4.954  1.00  0.00           C  
ATOM   1055  C   LEU A  72      -1.716 -13.412  -4.963  1.00  0.00           C  
ATOM   1056  O   LEU A  72      -2.840 -13.766  -5.318  1.00  0.00           O  
ATOM   1057  CB  LEU A  72      -1.093 -11.367  -3.552  1.00  0.00           C  
ATOM   1058  CG  LEU A  72      -0.449  -9.981  -3.489  1.00  0.00           C  
ATOM   1059  CD1 LEU A  72      -1.209  -9.067  -2.526  1.00  0.00           C  
ATOM   1060  CD2 LEU A  72       1.036 -10.083  -3.131  1.00  0.00           C  
ATOM   1061  H   LEU A  72      -3.287 -11.280  -5.276  1.00  0.00           H  
ATOM   1062  HA  LEU A  72      -0.409 -11.810  -5.514  1.00  0.00           H  
ATOM   1063  HB2 LEU A  72      -2.049 -11.326  -3.029  1.00  0.00           H  
ATOM   1064  HB3 LEU A  72      -0.461 -12.066  -3.006  1.00  0.00           H  
ATOM   1065  HG  LEU A  72      -0.511  -9.530  -4.479  1.00  0.00           H  
ATOM   1066 HD11 LEU A  72      -2.226  -9.436  -2.401  1.00  0.00           H  
ATOM   1067 HD12 LEU A  72      -0.705  -9.058  -1.559  1.00  0.00           H  
ATOM   1068 HD13 LEU A  72      -1.236  -8.056  -2.931  1.00  0.00           H  
ATOM   1069 HD21 LEU A  72       1.396  -9.111  -2.795  1.00  0.00           H  
ATOM   1070 HD22 LEU A  72       1.168 -10.816  -2.335  1.00  0.00           H  
ATOM   1071 HD23 LEU A  72       1.600 -10.395  -4.010  1.00  0.00           H  
ATOM   1072  N   GLY A  73      -0.759 -14.240  -4.570  1.00  0.00           N  
ATOM   1073  CA  GLY A  73      -0.981 -15.676  -4.529  1.00  0.00           C  
ATOM   1074  C   GLY A  73      -0.030 -16.349  -3.536  1.00  0.00           C  
ATOM   1075  O   GLY A  73       0.523 -17.409  -3.823  1.00  0.00           O  
ATOM   1076  H   GLY A  73       0.152 -13.944  -4.283  1.00  0.00           H  
ATOM   1077  HA2 GLY A  73      -2.013 -15.880  -4.245  1.00  0.00           H  
ATOM   1078  HA3 GLY A  73      -0.833 -16.098  -5.523  1.00  0.00           H  
ATOM   1079  N   THR A  74       0.130 -15.704  -2.390  1.00  0.00           N  
ATOM   1080  CA  THR A  74       1.005 -16.227  -1.353  1.00  0.00           C  
ATOM   1081  C   THR A  74       0.448 -15.894   0.032  1.00  0.00           C  
ATOM   1082  O   THR A  74       0.131 -14.741   0.317  1.00  0.00           O  
ATOM   1083  CB  THR A  74       2.409 -15.670  -1.594  1.00  0.00           C  
ATOM   1084  OG1 THR A  74       3.007 -16.607  -2.486  1.00  0.00           O  
ATOM   1085  CG2 THR A  74       3.287 -15.735  -0.342  1.00  0.00           C  
ATOM   1086  H   THR A  74      -0.323 -14.842  -2.165  1.00  0.00           H  
ATOM   1087  HA  THR A  74       1.025 -17.314  -1.438  1.00  0.00           H  
ATOM   1088  HB  THR A  74       2.363 -14.654  -1.985  1.00  0.00           H  
ATOM   1089  HG1 THR A  74       3.093 -16.205  -3.397  1.00  0.00           H  
ATOM   1090 HG21 THR A  74       2.849 -15.114   0.440  1.00  0.00           H  
ATOM   1091 HG22 THR A  74       3.350 -16.766   0.004  1.00  0.00           H  
ATOM   1092 HG23 THR A  74       4.286 -15.369  -0.580  1.00  0.00           H  
ATOM   1093  N   PRO A  75       0.342 -16.954   0.879  1.00  0.00           N  
ATOM   1094  CA  PRO A  75      -0.171 -16.785   2.228  1.00  0.00           C  
ATOM   1095  C   PRO A  75       0.870 -16.123   3.132  1.00  0.00           C  
ATOM   1096  O   PRO A  75       2.061 -16.409   3.025  1.00  0.00           O  
ATOM   1097  CB  PRO A  75      -0.548 -18.186   2.683  1.00  0.00           C  
ATOM   1098  CG  PRO A  75       0.195 -19.138   1.760  1.00  0.00           C  
ATOM   1099  CD  PRO A  75       0.707 -18.334   0.575  1.00  0.00           C  
ATOM   1100  HA  PRO A  75      -0.961 -16.172   2.225  1.00  0.00           H  
ATOM   1101  HB2 PRO A  75      -0.262 -18.349   3.722  1.00  0.00           H  
ATOM   1102  HB3 PRO A  75      -1.624 -18.341   2.620  1.00  0.00           H  
ATOM   1103  HG2 PRO A  75       1.023 -19.612   2.286  1.00  0.00           H  
ATOM   1104  HG3 PRO A  75      -0.466 -19.936   1.422  1.00  0.00           H  
ATOM   1105  HD2 PRO A  75       1.785 -18.443   0.460  1.00  0.00           H  
ATOM   1106  HD3 PRO A  75       0.252 -18.669  -0.357  1.00  0.00           H  
ATOM   1107  N   GLY A  76       0.382 -15.249   4.001  1.00  0.00           N  
ATOM   1108  CA  GLY A  76       1.255 -14.543   4.922  1.00  0.00           C  
ATOM   1109  C   GLY A  76       0.839 -13.077   5.058  1.00  0.00           C  
ATOM   1110  O   GLY A  76      -0.125 -12.641   4.432  1.00  0.00           O  
ATOM   1111  H   GLY A  76      -0.588 -15.022   4.081  1.00  0.00           H  
ATOM   1112  HA2 GLY A  76       1.225 -15.026   5.899  1.00  0.00           H  
ATOM   1113  HA3 GLY A  76       2.285 -14.601   4.570  1.00  0.00           H  
ATOM   1114  N   THR A  77       1.587 -12.356   5.881  1.00  0.00           N  
ATOM   1115  CA  THR A  77       1.307 -10.949   6.107  1.00  0.00           C  
ATOM   1116  C   THR A  77       2.347 -10.078   5.398  1.00  0.00           C  
ATOM   1117  O   THR A  77       3.545 -10.213   5.642  1.00  0.00           O  
ATOM   1118  CB  THR A  77       1.248 -10.715   7.618  1.00  0.00           C  
ATOM   1119  OG1 THR A  77       0.522  -9.497   7.753  1.00  0.00           O  
ATOM   1120  CG2 THR A  77       2.620 -10.399   8.216  1.00  0.00           C  
ATOM   1121  H   THR A  77       2.370 -12.718   6.387  1.00  0.00           H  
ATOM   1122  HA  THR A  77       0.340 -10.715   5.664  1.00  0.00           H  
ATOM   1123  HB  THR A  77       0.789 -11.563   8.125  1.00  0.00           H  
ATOM   1124  HG1 THR A  77       0.043  -9.479   8.630  1.00  0.00           H  
ATOM   1125 HG21 THR A  77       2.609 -10.615   9.284  1.00  0.00           H  
ATOM   1126 HG22 THR A  77       3.379 -11.012   7.729  1.00  0.00           H  
ATOM   1127 HG23 THR A  77       2.850  -9.345   8.061  1.00  0.00           H  
ATOM   1128  N   TYR A  78       1.850  -9.204   4.534  1.00  0.00           N  
ATOM   1129  CA  TYR A  78       2.721  -8.312   3.789  1.00  0.00           C  
ATOM   1130  C   TYR A  78       2.824  -6.947   4.473  1.00  0.00           C  
ATOM   1131  O   TYR A  78       1.858  -6.473   5.069  1.00  0.00           O  
ATOM   1132  CB  TYR A  78       2.066  -8.133   2.417  1.00  0.00           C  
ATOM   1133  CG  TYR A  78       1.916  -9.433   1.626  1.00  0.00           C  
ATOM   1134  CD1 TYR A  78       2.816 -10.462   1.812  1.00  0.00           C  
ATOM   1135  CD2 TYR A  78       0.880  -9.576   0.725  1.00  0.00           C  
ATOM   1136  CE1 TYR A  78       2.675 -11.686   1.066  1.00  0.00           C  
ATOM   1137  CE2 TYR A  78       0.739 -10.800  -0.022  1.00  0.00           C  
ATOM   1138  CZ  TYR A  78       1.643 -11.794   0.186  1.00  0.00           C  
ATOM   1139  OH  TYR A  78       1.509 -12.950  -0.518  1.00  0.00           O  
ATOM   1140  H   TYR A  78       0.875  -9.100   4.342  1.00  0.00           H  
ATOM   1141  HA  TYR A  78       3.712  -8.765   3.747  1.00  0.00           H  
ATOM   1142  HB2 TYR A  78       1.081  -7.685   2.552  1.00  0.00           H  
ATOM   1143  HB3 TYR A  78       2.659  -7.429   1.833  1.00  0.00           H  
ATOM   1144  HD1 TYR A  78       3.634 -10.348   2.523  1.00  0.00           H  
ATOM   1145  HD2 TYR A  78       0.170  -8.763   0.578  1.00  0.00           H  
ATOM   1146  HE1 TYR A  78       3.378 -12.508   1.203  1.00  0.00           H  
ATOM   1147  HE2 TYR A  78      -0.074 -10.927  -0.736  1.00  0.00           H  
ATOM   1148  HH  TYR A  78       1.677 -12.780  -1.489  1.00  0.00           H  
ATOM   1149  N   SER A  79       4.005  -6.354   4.365  1.00  0.00           N  
ATOM   1150  CA  SER A  79       4.246  -5.054   4.967  1.00  0.00           C  
ATOM   1151  C   SER A  79       4.731  -4.067   3.903  1.00  0.00           C  
ATOM   1152  O   SER A  79       5.551  -4.417   3.056  1.00  0.00           O  
ATOM   1153  CB  SER A  79       5.266  -5.154   6.103  1.00  0.00           C  
ATOM   1154  OG  SER A  79       6.087  -6.311   5.983  1.00  0.00           O  
ATOM   1155  H   SER A  79       4.785  -6.746   3.879  1.00  0.00           H  
ATOM   1156  HA  SER A  79       3.283  -4.739   5.369  1.00  0.00           H  
ATOM   1157  HB2 SER A  79       5.894  -4.263   6.106  1.00  0.00           H  
ATOM   1158  HB3 SER A  79       4.743  -5.177   7.059  1.00  0.00           H  
ATOM   1159  HG  SER A  79       6.417  -6.402   5.043  1.00  0.00           H  
ATOM   1160  N   PHE A  80       4.205  -2.854   3.982  1.00  0.00           N  
ATOM   1161  CA  PHE A  80       4.574  -1.815   3.037  1.00  0.00           C  
ATOM   1162  C   PHE A  80       4.578  -0.440   3.707  1.00  0.00           C  
ATOM   1163  O   PHE A  80       4.271  -0.322   4.892  1.00  0.00           O  
ATOM   1164  CB  PHE A  80       3.521  -1.825   1.927  1.00  0.00           C  
ATOM   1165  CG  PHE A  80       2.089  -2.014   2.430  1.00  0.00           C  
ATOM   1166  CD1 PHE A  80       1.647  -3.252   2.778  1.00  0.00           C  
ATOM   1167  CD2 PHE A  80       1.256  -0.943   2.531  1.00  0.00           C  
ATOM   1168  CE1 PHE A  80       0.319  -3.428   3.245  1.00  0.00           C  
ATOM   1169  CE2 PHE A  80      -0.073  -1.118   2.998  1.00  0.00           C  
ATOM   1170  CZ  PHE A  80      -0.514  -2.357   3.345  1.00  0.00           C  
ATOM   1171  H   PHE A  80       3.539  -2.578   4.675  1.00  0.00           H  
ATOM   1172  HA  PHE A  80       5.577  -2.045   2.678  1.00  0.00           H  
ATOM   1173  HB2 PHE A  80       3.580  -0.887   1.376  1.00  0.00           H  
ATOM   1174  HB3 PHE A  80       3.755  -2.623   1.223  1.00  0.00           H  
ATOM   1175  HD1 PHE A  80       2.314  -4.111   2.697  1.00  0.00           H  
ATOM   1176  HD2 PHE A  80       1.610   0.050   2.253  1.00  0.00           H  
ATOM   1177  HE1 PHE A  80      -0.036  -4.421   3.523  1.00  0.00           H  
ATOM   1178  HE2 PHE A  80      -0.740  -0.259   3.078  1.00  0.00           H  
ATOM   1179  HZ  PHE A  80      -1.535  -2.492   3.704  1.00  0.00           H  
ATOM   1180  N   TYR A  81       4.930   0.567   2.920  1.00  0.00           N  
ATOM   1181  CA  TYR A  81       4.979   1.929   3.422  1.00  0.00           C  
ATOM   1182  C   TYR A  81       4.798   2.939   2.287  1.00  0.00           C  
ATOM   1183  O   TYR A  81       4.724   2.559   1.120  1.00  0.00           O  
ATOM   1184  CB  TYR A  81       6.372   2.105   4.028  1.00  0.00           C  
ATOM   1185  CG  TYR A  81       7.515   1.736   3.079  1.00  0.00           C  
ATOM   1186  CD1 TYR A  81       7.837   2.571   2.029  1.00  0.00           C  
ATOM   1187  CD2 TYR A  81       8.223   0.567   3.274  1.00  0.00           C  
ATOM   1188  CE1 TYR A  81       8.912   2.224   1.136  1.00  0.00           C  
ATOM   1189  CE2 TYR A  81       9.298   0.220   2.381  1.00  0.00           C  
ATOM   1190  CZ  TYR A  81       9.589   1.064   1.356  1.00  0.00           C  
ATOM   1191  OH  TYR A  81      10.604   0.737   0.513  1.00  0.00           O  
ATOM   1192  H   TYR A  81       5.178   0.462   1.957  1.00  0.00           H  
ATOM   1193  HA  TYR A  81       4.168   2.051   4.141  1.00  0.00           H  
ATOM   1194  HB2 TYR A  81       6.494   3.143   4.340  1.00  0.00           H  
ATOM   1195  HB3 TYR A  81       6.448   1.493   4.926  1.00  0.00           H  
ATOM   1196  HD1 TYR A  81       7.278   3.494   1.876  1.00  0.00           H  
ATOM   1197  HD2 TYR A  81       7.968  -0.093   4.103  1.00  0.00           H  
ATOM   1198  HE1 TYR A  81       9.177   2.875   0.303  1.00  0.00           H  
ATOM   1199  HE2 TYR A  81       9.866  -0.701   2.523  1.00  0.00           H  
ATOM   1200  HH  TYR A  81      10.668  -0.258   0.426  1.00  0.00           H  
ATOM   1201  N   CYS A  82       4.731   4.205   2.670  1.00  0.00           N  
ATOM   1202  CA  CYS A  82       4.559   5.272   1.700  1.00  0.00           C  
ATOM   1203  C   CYS A  82       5.707   6.269   1.873  1.00  0.00           C  
ATOM   1204  O   CYS A  82       5.672   7.112   2.767  1.00  0.00           O  
ATOM   1205  CB  CYS A  82       3.192   5.947   1.837  1.00  0.00           C  
ATOM   1206  SG  CYS A  82       3.021   7.524   0.924  1.00  0.00           S  
ATOM   1207  H   CYS A  82       4.792   4.505   3.623  1.00  0.00           H  
ATOM   1208  HA  CYS A  82       4.595   4.808   0.714  1.00  0.00           H  
ATOM   1209  HB2 CYS A  82       2.425   5.257   1.488  1.00  0.00           H  
ATOM   1210  HB3 CYS A  82       2.999   6.133   2.894  1.00  0.00           H  
ATOM   1211  N   THR A  83       6.698   6.137   1.004  1.00  0.00           N  
ATOM   1212  CA  THR A  83       7.856   7.015   1.049  1.00  0.00           C  
ATOM   1213  C   THR A  83       7.458   8.394   1.580  1.00  0.00           C  
ATOM   1214  O   THR A  83       7.989   8.850   2.592  1.00  0.00           O  
ATOM   1215  CB  THR A  83       8.472   7.057  -0.351  1.00  0.00           C  
ATOM   1216  OG1 THR A  83       9.637   6.243  -0.242  1.00  0.00           O  
ATOM   1217  CG2 THR A  83       9.017   8.442  -0.708  1.00  0.00           C  
ATOM   1218  H   THR A  83       6.719   5.448   0.279  1.00  0.00           H  
ATOM   1219  HA  THR A  83       8.577   6.597   1.752  1.00  0.00           H  
ATOM   1220  HB  THR A  83       7.759   6.715  -1.100  1.00  0.00           H  
ATOM   1221  HG1 THR A  83      10.237   6.599   0.473  1.00  0.00           H  
ATOM   1222 HG21 THR A  83       9.388   8.433  -1.734  1.00  0.00           H  
ATOM   1223 HG22 THR A  83       8.221   9.181  -0.616  1.00  0.00           H  
ATOM   1224 HG23 THR A  83       9.831   8.698  -0.030  1.00  0.00           H  
ATOM   1225  N   PRO A  84       6.503   9.036   0.856  1.00  0.00           N  
ATOM   1226  CA  PRO A  84       6.028  10.353   1.244  1.00  0.00           C  
ATOM   1227  C   PRO A  84       5.099  10.265   2.456  1.00  0.00           C  
ATOM   1228  O   PRO A  84       4.191   9.437   2.489  1.00  0.00           O  
ATOM   1229  CB  PRO A  84       5.339  10.903   0.006  1.00  0.00           C  
ATOM   1230  CG  PRO A  84       5.045   9.700  -0.876  1.00  0.00           C  
ATOM   1231  CD  PRO A  84       5.851   8.526  -0.347  1.00  0.00           C  
ATOM   1232  HA  PRO A  84       6.795  10.928   1.528  1.00  0.00           H  
ATOM   1233  HB2 PRO A  84       4.420  11.426   0.270  1.00  0.00           H  
ATOM   1234  HB3 PRO A  84       5.977  11.620  -0.511  1.00  0.00           H  
ATOM   1235  HG2 PRO A  84       3.980   9.468  -0.865  1.00  0.00           H  
ATOM   1236  HG3 PRO A  84       5.313   9.912  -1.912  1.00  0.00           H  
ATOM   1237  HD2 PRO A  84       5.209   7.675  -0.119  1.00  0.00           H  
ATOM   1238  HD3 PRO A  84       6.583   8.185  -1.080  1.00  0.00           H  
ATOM   1239  N   HIS A  85       5.358  11.133   3.423  1.00  0.00           N  
ATOM   1240  CA  HIS A  85       4.557  11.165   4.635  1.00  0.00           C  
ATOM   1241  C   HIS A  85       5.017  10.057   5.584  1.00  0.00           C  
ATOM   1242  O   HIS A  85       4.521   9.947   6.705  1.00  0.00           O  
ATOM   1243  CB  HIS A  85       3.066  11.079   4.303  1.00  0.00           C  
ATOM   1244  CG  HIS A  85       2.724  11.514   2.898  1.00  0.00           C  
ATOM   1245  ND1 HIS A  85       1.862  10.801   2.081  1.00  0.00           N  
ATOM   1246  CD2 HIS A  85       3.135  12.594   2.174  1.00  0.00           C  
ATOM   1247  CE1 HIS A  85       1.768  11.433   0.920  1.00  0.00           C  
ATOM   1248  NE2 HIS A  85       2.558  12.544   0.980  1.00  0.00           N  
ATOM   1249  H   HIS A  85       6.098  11.804   3.389  1.00  0.00           H  
ATOM   1250  HA  HIS A  85       4.737  12.132   5.104  1.00  0.00           H  
ATOM   1251  HB2 HIS A  85       2.731  10.052   4.446  1.00  0.00           H  
ATOM   1252  HB3 HIS A  85       2.510  11.697   5.009  1.00  0.00           H  
ATOM   1253  HD2 HIS A  85       3.821  13.368   2.518  1.00  0.00           H  
ATOM   1254  HE1 HIS A  85       1.165  11.120   0.068  1.00  0.00           H  
ATOM   1255  HE2 HIS A  85       2.637  13.240   0.266  1.00  0.00           H  
ATOM   1256  N   ARG A  86       5.961   9.262   5.101  1.00  0.00           N  
ATOM   1257  CA  ARG A  86       6.494   8.167   5.893  1.00  0.00           C  
ATOM   1258  C   ARG A  86       6.721   8.616   7.338  1.00  0.00           C  
ATOM   1259  O   ARG A  86       6.430   7.875   8.275  1.00  0.00           O  
ATOM   1260  CB  ARG A  86       7.816   7.659   5.310  1.00  0.00           C  
ATOM   1261  CG  ARG A  86       8.834   8.793   5.193  1.00  0.00           C  
ATOM   1262  CD  ARG A  86      10.111   8.314   4.499  1.00  0.00           C  
ATOM   1263  NE  ARG A  86      11.212   9.272   4.747  1.00  0.00           N  
ATOM   1264  CZ  ARG A  86      12.465   9.107   4.303  1.00  0.00           C  
ATOM   1265  NH1 ARG A  86      12.785   8.021   3.584  1.00  0.00           N  
ATOM   1266  NH2 ARG A  86      13.400  10.027   4.576  1.00  0.00           N  
ATOM   1267  H   ARG A  86       6.359   9.357   4.189  1.00  0.00           H  
ATOM   1268  HA  ARG A  86       5.733   7.388   5.839  1.00  0.00           H  
ATOM   1269  HB2 ARG A  86       8.217   6.869   5.946  1.00  0.00           H  
ATOM   1270  HB3 ARG A  86       7.640   7.220   4.329  1.00  0.00           H  
ATOM   1271  HG2 ARG A  86       8.401   9.621   4.631  1.00  0.00           H  
ATOM   1272  HG3 ARG A  86       9.077   9.174   6.185  1.00  0.00           H  
ATOM   1273  HD2 ARG A  86      10.386   7.327   4.868  1.00  0.00           H  
ATOM   1274  HD3 ARG A  86       9.938   8.216   3.428  1.00  0.00           H  
ATOM   1275  HE  ARG A  86      11.009  10.093   5.281  1.00  0.00           H  
ATOM   1276 HH11 ARG A  86      12.087   7.335   3.380  1.00  0.00           H  
ATOM   1277 HH12 ARG A  86      13.720   7.899   3.252  1.00  0.00           H  
ATOM   1278 HH21 ARG A  86      13.162  10.837   5.112  1.00  0.00           H  
ATOM   1279 HH22 ARG A  86      14.335   9.904   4.244  1.00  0.00           H  
ATOM   1280  N   GLY A  87       7.236   9.829   7.473  1.00  0.00           N  
ATOM   1281  CA  GLY A  87       7.505  10.386   8.787  1.00  0.00           C  
ATOM   1282  C   GLY A  87       6.203  10.656   9.544  1.00  0.00           C  
ATOM   1283  O   GLY A  87       6.137  10.469  10.759  1.00  0.00           O  
ATOM   1284  H   GLY A  87       7.469  10.426   6.704  1.00  0.00           H  
ATOM   1285  HA2 GLY A  87       8.126   9.696   9.358  1.00  0.00           H  
ATOM   1286  HA3 GLY A  87       8.069  11.313   8.684  1.00  0.00           H  
ATOM   1287  N   ALA A  88       5.200  11.092   8.796  1.00  0.00           N  
ATOM   1288  CA  ALA A  88       3.904  11.389   9.382  1.00  0.00           C  
ATOM   1289  C   ALA A  88       3.305  10.106   9.961  1.00  0.00           C  
ATOM   1290  O   ALA A  88       2.349  10.157  10.734  1.00  0.00           O  
ATOM   1291  CB  ALA A  88       3.001  12.029   8.326  1.00  0.00           C  
ATOM   1292  H   ALA A  88       5.263  11.241   7.809  1.00  0.00           H  
ATOM   1293  HA  ALA A  88       4.061  12.104  10.189  1.00  0.00           H  
ATOM   1294  HB1 ALA A  88       2.748  13.044   8.632  1.00  0.00           H  
ATOM   1295  HB2 ALA A  88       3.525  12.058   7.369  1.00  0.00           H  
ATOM   1296  HB3 ALA A  88       2.089  11.442   8.223  1.00  0.00           H  
ATOM   1297  N   GLY A  89       3.890   8.985   9.564  1.00  0.00           N  
ATOM   1298  CA  GLY A  89       3.426   7.692  10.035  1.00  0.00           C  
ATOM   1299  C   GLY A  89       2.361   7.118   9.098  1.00  0.00           C  
ATOM   1300  O   GLY A  89       1.167   7.205   9.383  1.00  0.00           O  
ATOM   1301  H   GLY A  89       4.667   8.953   8.936  1.00  0.00           H  
ATOM   1302  HA2 GLY A  89       4.267   7.001  10.100  1.00  0.00           H  
ATOM   1303  HA3 GLY A  89       3.016   7.792  11.040  1.00  0.00           H  
ATOM   1304  N   MET A  90       2.830   6.544   8.001  1.00  0.00           N  
ATOM   1305  CA  MET A  90       1.933   5.957   7.021  1.00  0.00           C  
ATOM   1306  C   MET A  90       2.367   4.534   6.662  1.00  0.00           C  
ATOM   1307  O   MET A  90       3.075   4.327   5.678  1.00  0.00           O  
ATOM   1308  CB  MET A  90       1.920   6.820   5.758  1.00  0.00           C  
ATOM   1309  CG  MET A  90       0.905   6.291   4.742  1.00  0.00           C  
ATOM   1310  SD  MET A  90       0.082   7.653   3.933  1.00  0.00           S  
ATOM   1311  CE  MET A  90      -0.503   6.831   2.462  1.00  0.00           C  
ATOM   1312  H   MET A  90       3.802   6.477   7.776  1.00  0.00           H  
ATOM   1313  HA  MET A  90       0.952   5.935   7.498  1.00  0.00           H  
ATOM   1314  HB2 MET A  90       1.674   7.849   6.019  1.00  0.00           H  
ATOM   1315  HB3 MET A  90       2.914   6.833   5.311  1.00  0.00           H  
ATOM   1316  HG2 MET A  90       1.410   5.669   4.002  1.00  0.00           H  
ATOM   1317  HG3 MET A  90       0.173   5.658   5.243  1.00  0.00           H  
ATOM   1318  HE1 MET A  90       0.093   7.149   1.606  1.00  0.00           H  
ATOM   1319  HE2 MET A  90      -0.412   5.751   2.586  1.00  0.00           H  
ATOM   1320  HE3 MET A  90      -1.549   7.090   2.292  1.00  0.00           H  
ATOM   1321  N   VAL A  91       1.926   3.591   7.481  1.00  0.00           N  
ATOM   1322  CA  VAL A  91       2.260   2.194   7.263  1.00  0.00           C  
ATOM   1323  C   VAL A  91       0.972   1.372   7.182  1.00  0.00           C  
ATOM   1324  O   VAL A  91      -0.017   1.697   7.836  1.00  0.00           O  
ATOM   1325  CB  VAL A  91       3.212   1.707   8.357  1.00  0.00           C  
ATOM   1326  CG1 VAL A  91       4.570   2.406   8.254  1.00  0.00           C  
ATOM   1327  CG2 VAL A  91       2.600   1.902   9.745  1.00  0.00           C  
ATOM   1328  H   VAL A  91       1.351   3.767   8.280  1.00  0.00           H  
ATOM   1329  HA  VAL A  91       2.781   2.126   6.307  1.00  0.00           H  
ATOM   1330  HB  VAL A  91       3.374   0.639   8.209  1.00  0.00           H  
ATOM   1331 HG11 VAL A  91       4.526   3.170   7.478  1.00  0.00           H  
ATOM   1332 HG12 VAL A  91       4.813   2.871   9.209  1.00  0.00           H  
ATOM   1333 HG13 VAL A  91       5.337   1.674   8.001  1.00  0.00           H  
ATOM   1334 HG21 VAL A  91       3.371   1.775  10.505  1.00  0.00           H  
ATOM   1335 HG22 VAL A  91       2.179   2.905   9.819  1.00  0.00           H  
ATOM   1336 HG23 VAL A  91       1.812   1.165   9.901  1.00  0.00           H  
ATOM   1337  N   GLY A  92       1.027   0.323   6.375  1.00  0.00           N  
ATOM   1338  CA  GLY A  92      -0.123  -0.548   6.200  1.00  0.00           C  
ATOM   1339  C   GLY A  92       0.310  -2.011   6.086  1.00  0.00           C  
ATOM   1340  O   GLY A  92       1.469  -2.299   5.792  1.00  0.00           O  
ATOM   1341  H   GLY A  92       1.837   0.065   5.847  1.00  0.00           H  
ATOM   1342  HA2 GLY A  92      -0.803  -0.431   7.044  1.00  0.00           H  
ATOM   1343  HA3 GLY A  92      -0.671  -0.257   5.304  1.00  0.00           H  
ATOM   1344  N   THR A  93      -0.645  -2.898   6.323  1.00  0.00           N  
ATOM   1345  CA  THR A  93      -0.377  -4.324   6.251  1.00  0.00           C  
ATOM   1346  C   THR A  93      -1.424  -5.020   5.377  1.00  0.00           C  
ATOM   1347  O   THR A  93      -2.558  -4.556   5.274  1.00  0.00           O  
ATOM   1348  CB  THR A  93      -0.320  -4.868   7.680  1.00  0.00           C  
ATOM   1349  OG1 THR A  93       0.038  -3.736   8.468  1.00  0.00           O  
ATOM   1350  CG2 THR A  93       0.837  -5.847   7.887  1.00  0.00           C  
ATOM   1351  H   THR A  93      -1.585  -2.657   6.562  1.00  0.00           H  
ATOM   1352  HA  THR A  93       0.589  -4.468   5.767  1.00  0.00           H  
ATOM   1353  HB  THR A  93      -1.270  -5.322   7.961  1.00  0.00           H  
ATOM   1354  HG1 THR A  93       0.897  -3.346   8.137  1.00  0.00           H  
ATOM   1355 HG21 THR A  93       0.463  -6.869   7.827  1.00  0.00           H  
ATOM   1356 HG22 THR A  93       1.589  -5.690   7.116  1.00  0.00           H  
ATOM   1357 HG23 THR A  93       1.282  -5.681   8.868  1.00  0.00           H  
ATOM   1358  N   ILE A  94      -1.005  -6.120   4.771  1.00  0.00           N  
ATOM   1359  CA  ILE A  94      -1.891  -6.885   3.910  1.00  0.00           C  
ATOM   1360  C   ILE A  94      -1.590  -8.376   4.069  1.00  0.00           C  
ATOM   1361  O   ILE A  94      -0.484  -8.825   3.770  1.00  0.00           O  
ATOM   1362  CB  ILE A  94      -1.795  -6.388   2.466  1.00  0.00           C  
ATOM   1363  CG1 ILE A  94      -2.349  -4.967   2.336  1.00  0.00           C  
ATOM   1364  CG2 ILE A  94      -2.480  -7.361   1.504  1.00  0.00           C  
ATOM   1365  CD1 ILE A  94      -1.918  -4.330   1.014  1.00  0.00           C  
ATOM   1366  H   ILE A  94      -0.081  -6.491   4.861  1.00  0.00           H  
ATOM   1367  HA  ILE A  94      -2.912  -6.700   4.247  1.00  0.00           H  
ATOM   1368  HB  ILE A  94      -0.741  -6.350   2.188  1.00  0.00           H  
ATOM   1369 HG12 ILE A  94      -3.436  -4.992   2.396  1.00  0.00           H  
ATOM   1370 HG13 ILE A  94      -1.996  -4.358   3.169  1.00  0.00           H  
ATOM   1371 HG21 ILE A  94      -2.089  -8.366   1.664  1.00  0.00           H  
ATOM   1372 HG22 ILE A  94      -3.555  -7.357   1.689  1.00  0.00           H  
ATOM   1373 HG23 ILE A  94      -2.287  -7.053   0.477  1.00  0.00           H  
ATOM   1374 HD11 ILE A  94      -2.251  -3.293   0.985  1.00  0.00           H  
ATOM   1375 HD12 ILE A  94      -0.832  -4.366   0.930  1.00  0.00           H  
ATOM   1376 HD13 ILE A  94      -2.366  -4.878   0.184  1.00  0.00           H  
ATOM   1377  N   THR A  95      -2.593  -9.103   4.540  1.00  0.00           N  
ATOM   1378  CA  THR A  95      -2.449 -10.535   4.742  1.00  0.00           C  
ATOM   1379  C   THR A  95      -3.215 -11.306   3.665  1.00  0.00           C  
ATOM   1380  O   THR A  95      -4.163 -10.784   3.081  1.00  0.00           O  
ATOM   1381  CB  THR A  95      -2.908 -10.860   6.164  1.00  0.00           C  
ATOM   1382  OG1 THR A  95      -2.571 -12.234   6.333  1.00  0.00           O  
ATOM   1383  CG2 THR A  95      -4.431 -10.829   6.310  1.00  0.00           C  
ATOM   1384  H   THR A  95      -3.488  -8.730   4.780  1.00  0.00           H  
ATOM   1385  HA  THR A  95      -1.396 -10.793   4.632  1.00  0.00           H  
ATOM   1386  HB  THR A  95      -2.434 -10.196   6.888  1.00  0.00           H  
ATOM   1387  HG1 THR A  95      -1.609 -12.380   6.103  1.00  0.00           H  
ATOM   1388 HG21 THR A  95      -4.741  -9.850   6.675  1.00  0.00           H  
ATOM   1389 HG22 THR A  95      -4.892 -11.017   5.340  1.00  0.00           H  
ATOM   1390 HG23 THR A  95      -4.744 -11.598   7.017  1.00  0.00           H  
ATOM   1391  N   VAL A  96      -2.775 -12.533   3.436  1.00  0.00           N  
ATOM   1392  CA  VAL A  96      -3.407 -13.381   2.439  1.00  0.00           C  
ATOM   1393  C   VAL A  96      -3.708 -14.749   3.056  1.00  0.00           C  
ATOM   1394  O   VAL A  96      -3.044 -15.735   2.740  1.00  0.00           O  
ATOM   1395  CB  VAL A  96      -2.527 -13.468   1.191  1.00  0.00           C  
ATOM   1396  CG1 VAL A  96      -2.979 -14.611   0.279  1.00  0.00           C  
ATOM   1397  CG2 VAL A  96      -2.511 -12.138   0.436  1.00  0.00           C  
ATOM   1398  H   VAL A  96      -2.002 -12.949   3.915  1.00  0.00           H  
ATOM   1399  HA  VAL A  96      -4.348 -12.910   2.156  1.00  0.00           H  
ATOM   1400  HB  VAL A  96      -1.507 -13.681   1.514  1.00  0.00           H  
ATOM   1401 HG11 VAL A  96      -3.872 -15.076   0.696  1.00  0.00           H  
ATOM   1402 HG12 VAL A  96      -3.204 -14.217  -0.712  1.00  0.00           H  
ATOM   1403 HG13 VAL A  96      -2.185 -15.352   0.204  1.00  0.00           H  
ATOM   1404 HG21 VAL A  96      -3.410 -12.056  -0.175  1.00  0.00           H  
ATOM   1405 HG22 VAL A  96      -2.482 -11.315   1.151  1.00  0.00           H  
ATOM   1406 HG23 VAL A  96      -1.631 -12.094  -0.204  1.00  0.00           H  
ATOM   1407  N   GLU A  97      -4.709 -14.763   3.924  1.00  0.00           N  
ATOM   1408  CA  GLU A  97      -5.105 -15.994   4.587  1.00  0.00           C  
ATOM   1409  C   GLU A  97      -5.788 -16.936   3.594  1.00  0.00           C  
ATOM   1410  O   GLU A  97      -5.172 -17.373   2.623  1.00  0.00           O  
ATOM   1411  CB  GLU A  97      -6.015 -15.703   5.782  1.00  0.00           C  
ATOM   1412  CG  GLU A  97      -5.480 -16.367   7.053  1.00  0.00           C  
ATOM   1413  CD  GLU A  97      -6.016 -17.794   7.193  1.00  0.00           C  
ATOM   1414  OE1 GLU A  97      -7.091 -17.939   7.811  1.00  0.00           O  
ATOM   1415  OE2 GLU A  97      -5.335 -18.708   6.677  1.00  0.00           O  
ATOM   1416  OXT GLU A  97      -7.053 -17.222   3.872  1.00  0.00           O  
ATOM   1417  H   GLU A  97      -5.243 -13.957   4.174  1.00  0.00           H  
ATOM   1418  HA  GLU A  97      -4.179 -16.442   4.944  1.00  0.00           H  
ATOM   1419  HB2 GLU A  97      -6.089 -14.627   5.935  1.00  0.00           H  
ATOM   1420  HB3 GLU A  97      -7.022 -16.066   5.574  1.00  0.00           H  
ATOM   1421  HG2 GLU A  97      -4.390 -16.385   7.027  1.00  0.00           H  
ATOM   1422  HG3 GLU A  97      -5.770 -15.780   7.924  1.00  0.00           H  
TER    1423      GLU A  97                                                      
HETATM 1424 CU   CU1 A 110       1.299   8.983   1.589  1.00  0.00          CU  
ENDMDL                                                                          
CONECT  580 1424                                                                
CONECT 1206 1424                                                                
CONECT 1245 1424                                                                
CONECT 1310 1424                                                                
CONECT 1424  580 1206 1245 1310                                                 
MASTER      174    0    1    1    7    0    2    6  714    1    5    8          
END