HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-JUN-15   2N4D              
TITLE     EC-NMR STRUCTURE OF AGROBACTERIUM TUMEFACIENS ATU1203 DETERMINED BY   
TITLE    2 COMBINING EVOLUTIONARY COUPLINGS (EC) AND SPARSE NMR DATA. NORTHEAST 
TITLE    3 STRUCTURAL GENOMICS CONSORTIUM TARGET ATT10                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN ATU1203;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGROBACTERIUM FABRUM STR. C58;                  
SOURCE   3 ORGANISM_COMMON: AGROBACTERIUM TUMEFACIENS;                          
SOURCE   4 ORGANISM_TAXID: 176299;                                              
SOURCE   5 STRAIN: C58;                                                         
SOURCE   6 GENE: ATU1203;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: P11                                        
KEYWDS    PUTATIVE METAL-BINDING DOMAIN ATU1203, EC-NMR, NORTHEAST STRUCTURAL   
KEYWDS   2 GENOMICS CONSORTIUM, NESG, PROTEIN STRUCTURE INITIATIVE, PSI-        
KEYWDS   3 BIOLOGY, STRUCTURAL GENOMICS, UNKNOWN FUNCTION                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.MARKS,G.T.MONTELIONE,NORTHEAST   
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   3   14-JUN-23 2N4D    1       REMARK SEQADV                            
REVDAT   2   26-AUG-15 2N4D    1       JRNL                                     
REVDAT   1   01-JUL-15 2N4D    0                                                
JRNL        AUTH   Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.S.MARKS,G.T.MONTELIONE  
JRNL        TITL   PROTEIN STRUCTURE DETERMINATION BY COMBINING SPARSE NMR DATA 
JRNL        TITL 2 WITH EVOLUTIONARY COUPLINGS.                                 
JRNL        REF    NAT.METHODS                   V.  12   751 2015              
JRNL        REFN                   ISSN 1548-7091                               
JRNL        PMID   26121406                                                     
JRNL        DOI    10.1038/NMETH.3455                                           
REMARK   0                                                                      
REMARK   0 THIS ENTRY 2N4D REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL     
REMARK   0 STRUCTURAL DATA IN 2K2P DETERMINED BY AUTHORS: A.LEMAK,              
REMARK   0 A.GUTMANAS,A.YEE,A.SEMESI,C.H.ARROWSMITH,NORTHEAST STRUCTURAL        
REMARK   0 GENOMICS CONSORTIUM (NESG)                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ROSETTA, REDUCE                                      
REMARK   3   AUTHORS     : BAKER, D. (ROSETTA), RICHARDSON, J., RICHARDSON,     
REMARK   3                 D. (REDUCE)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REDCAT WAS USED TO SIMULATE 2 RDC DATA    
REMARK   3  SETS WITH 2 DIFFERENT ALIGNMENT TENSORS FROM THE REFERENCE          
REMARK   3  STRUCTURE. PROTONS FROM THE ROSETTA MODELS WERE REMOVED AND         
REMARK   3  ADDED BACK USING REDUCE.                                            
REMARK   4                                                                      
REMARK   4 2N4D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104406.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EVFOLD-PLM, ASDP, CYANA, EC-NMR,   
REMARK 210                                   TALOS+                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: AUTHOR USED THE EXPERIMENTAL DATA FROM ENTRY 2K2P.           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -20                                                      
REMARK 465     GLY A   -19                                                      
REMARK 465     SER A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     ARG A    -7                                                      
REMARK 465     GLU A    -6                                                      
REMARK 465     ASN A    -5                                                      
REMARK 465     LEU A    -4                                                      
REMARK 465     TYR A    -3                                                      
REMARK 465     PHE A    -2                                                      
REMARK 465     GLN A    -1                                                      
REMARK 465     GLY A     0                                                      
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 CYS A  15      -34.48   -148.79                                   
REMARK 500  2 CYS A  15      -33.60   -149.67                                   
REMARK 500  2 ASP A  48      109.80    -57.97                                   
REMARK 500  2 TYR A  61       74.89   -119.01                                   
REMARK 500  3 CYS A  15      -37.10   -147.93                                   
REMARK 500  4 CYS A  15      -34.10   -148.98                                   
REMARK 500  4 ASP A  48      108.96    -59.09                                   
REMARK 500  5 CYS A  15      -39.13   -146.09                                   
REMARK 500  6 CYS A  15      -33.67   -149.57                                   
REMARK 500  7 CYS A  15      -34.04   -148.94                                   
REMARK 500  7 ASP A  48      108.79    -58.65                                   
REMARK 500  8 CYS A  15      -34.19   -148.90                                   
REMARK 500  8 ASP A  48      109.08    -59.43                                   
REMARK 500  9 CYS A  15      -34.47   -148.75                                   
REMARK 500 10 CYS A  15      -41.58   -145.91                                   
REMARK 500 11 HIS A  14       65.03    -67.28                                   
REMARK 500 11 CYS A  15      -74.88   -155.02                                   
REMARK 500 12 HIS A  14       64.79    -68.66                                   
REMARK 500 12 CYS A  15      -74.96   -154.93                                   
REMARK 500 13 CYS A  15      -74.97   -155.58                                   
REMARK 500 14 HIS A  14       66.31    -67.64                                   
REMARK 500 14 CYS A  15      -73.03   -153.11                                   
REMARK 500 15 CYS A  15      -72.50   -154.90                                   
REMARK 500 16 CYS A  15      -75.02   -155.14                                   
REMARK 500 17 CYS A  15      -58.36   -136.72                                   
REMARK 500 17 ASP A  48      103.79   -167.38                                   
REMARK 500 18 CYS A  15      -65.05   -135.38                                   
REMARK 500 18 ASP A  48      104.25   -166.30                                   
REMARK 500 19 CYS A  15      -60.29   -136.37                                   
REMARK 500 19 ASP A  48      104.89   -166.77                                   
REMARK 500 20 CYS A  15      -65.01   -134.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: NESG-ATT10   RELATED DB: TARGETTRACK                     
REMARK 900 RELATED ID: 15721   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2K2P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N42   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N44   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N45   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N46   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N47   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N48   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N49   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4A   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4C   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4F   RELATED DB: PDB                                   
DBREF  2N4D A    1    64  UNP    A9CJD6   A9CJD6_AGRT5    18     81             
SEQADV 2N4D MET A  -20  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D GLY A  -19  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D SER A  -18  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D SER A  -17  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D HIS A  -16  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D HIS A  -15  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D HIS A  -14  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D HIS A  -13  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D HIS A  -12  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D HIS A  -11  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D SER A  -10  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D SER A   -9  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D GLY A   -8  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D ARG A   -7  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D GLU A   -6  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D ASN A   -5  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D LEU A   -4  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D TYR A   -3  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D PHE A   -2  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D GLN A   -1  UNP  A9CJD6              EXPRESSION TAG                 
SEQADV 2N4D GLY A    0  UNP  A9CJD6              EXPRESSION TAG                 
SEQRES   1 A   85  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A   85  ARG GLU ASN LEU TYR PHE GLN GLY ALA GLY LEU SER PHE          
SEQRES   3 A   85  HIS VAL GLU ASP MET THR CYS GLY HIS CYS ALA GLY VAL          
SEQRES   4 A   85  ILE LYS GLY ALA ILE GLU LYS THR VAL PRO GLY ALA ALA          
SEQRES   5 A   85  VAL HIS ALA ASP PRO ALA SER ARG THR VAL VAL VAL GLY          
SEQRES   6 A   85  GLY VAL SER ASP ALA ALA HIS ILE ALA GLU ILE ILE THR          
SEQRES   7 A   85  ALA ALA GLY TYR THR PRO GLU                                  
HELIX    1   1 CYS A   15  VAL A   27  1                                  13    
HELIX    2   2 ASP A   48  ALA A   59  1                                  12    
SHEET    1   A 3 LEU A   3  HIS A   6  0                                        
SHEET    2   A 3 THR A  40  VAL A  43 -1  O  VAL A  41   N  PHE A   5           
SHEET    3   A 3 VAL A  32  ASP A  35 -1  N  HIS A  33   O  VAL A  42           
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       2.739 -11.858   8.014  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.516 -12.526   7.587  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.331 -11.566   7.604  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.566 -11.687   8.437  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.235 -13.730   8.474  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.499 -12.508   7.994  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.659 -12.872   6.553  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.118 -13.399   9.516  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.310 -14.224   8.141  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.073 -14.439   8.407  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.336 -10.611   6.679  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.750  -9.652   6.598  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.383  -9.608   5.221  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.679 -10.649   4.634  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.058 -10.487   5.998  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.518  -9.908   7.343  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.372  -8.652   6.857  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.592  -8.402   4.706  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.165  -8.227   3.376  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.086  -7.859   2.363  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.141  -7.138   2.682  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.261  -7.155   3.405  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.455  -7.466   4.317  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.423  -6.290   4.330  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.149  -8.731   3.834  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.378  -7.548   5.179  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.614  -9.182   3.066  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.812  -6.204   3.727  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.632  -7.005   2.380  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.098  -7.629   5.345  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.275  -6.523   4.986  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.907  -5.394   4.704  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.788  -6.103   3.309  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.440  -9.572   3.860  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.005  -8.953   4.488  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.505  -8.584   2.803  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.236  -8.357   1.139  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.288  -8.060   0.072  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.006  -7.521  -1.160  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.986  -8.104  -1.627  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.510  -9.301  -0.279  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.417  -9.067  -1.321  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.990  -8.956   0.868  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.404  -7.283   0.430  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.057  -9.648   0.610  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.179 -10.109  -0.568  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.922  -9.907  -1.519  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.514  -6.403  -1.682  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.059  -5.826  -2.906  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.041  -5.598  -3.938  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.137  -5.148  -3.604  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.781  -4.511  -2.604  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.938  -4.659  -1.657  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.746  -4.572  -0.286  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.220  -4.885  -2.135  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.810  -4.708   0.586  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.285  -5.020  -1.266  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.079  -4.931   0.096  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.246  -5.888  -1.285  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.784  -6.540  -3.325  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.060  -3.797  -2.179  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.145  -4.078  -3.548  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.736  -4.393   0.112  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.391  -4.958  -3.219  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -3.644  -4.638   1.671  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.297  -5.198  -1.659  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.926  -5.038   0.789  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.259  -5.913  -5.193  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.736  -5.843  -6.258  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.223  -5.008  -7.428  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.833  -5.294  -7.992  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.115  -7.247  -6.740  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.197  -7.256  -7.775  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.506  -6.931  -7.486  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.165  -7.550  -9.096  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.233  -7.025  -8.586  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.443  -7.398  -9.576  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.165  -6.213  -5.492  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.634  -5.357  -5.849  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.441  -7.846  -5.877  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.221  -7.737  -7.153  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.281  -7.854  -9.676  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.312  -6.826  -8.663  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.978  -3.974  -7.786  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.564  -3.053  -8.839  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.651  -2.904  -9.897  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.750  -2.429  -9.609  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.218  -1.664  -8.271  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.234  -0.731  -9.385  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.860  -1.778  -7.203  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.862  -3.757  -7.371  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.337  -3.483  -9.301  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.123  -1.242  -7.809  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.477   0.255  -8.962  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.573  -0.624 -10.124  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -1.126  -1.149  -9.875  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.500  -2.419  -6.385  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -1.094  -0.778  -6.809  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.767  -2.220  -7.642  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.336  -3.312 -11.122  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.316  -3.309 -12.203  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.539  -1.895 -12.731  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.655  -1.527 -13.099  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.867  -4.233 -13.337  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.891  -5.714 -12.989  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.298  -6.208 -12.796  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.208  -5.430 -12.958  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.461  -7.330 -12.379  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.430  -3.642 -11.386  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.269  -3.682 -11.800  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.845  -3.956 -13.636  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.515  -4.064 -14.210  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.310  -5.887 -12.071  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.405  -6.289 -13.791  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.470  -1.107 -12.766  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.502   0.198 -13.417  1.00  0.00           C  
ATOM    117  C   ASP A   9       1.933   1.284 -12.436  1.00  0.00           C  
ATOM    118  O   ASP A   9       1.936   2.468 -12.769  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.133   0.536 -14.012  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.322  -0.406 -15.118  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.463  -0.689 -15.992  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.390  -0.958 -14.998  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.588  -1.344 -12.359  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.239   0.154 -14.232  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.616   0.525 -13.207  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.163   1.561 -14.410  1.00  0.00           H  
ATOM    127  N   MET A  10       2.296   0.872 -11.226  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.710   1.811 -10.191  1.00  0.00           C  
ATOM    129  C   MET A  10       4.084   2.396 -10.507  1.00  0.00           C  
ATOM    130  O   MET A  10       5.070   1.667 -10.617  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.726   1.124  -8.828  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.043   2.047  -7.660  1.00  0.00           C  
ATOM    133  SD  MET A  10       2.944   1.210  -6.065  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.448   0.240  -6.098  1.00  0.00           C  
ATOM    135  H   MET A  10       2.311  -0.087 -10.944  1.00  0.00           H  
ATOM    136  HA  MET A  10       1.983   2.636 -10.163  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.745   0.658  -8.655  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.468   0.312  -8.849  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.053   2.462  -7.790  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.343   2.896  -7.668  1.00  0.00           H  
ATOM    141  HE1 MET A  10       5.105   0.553  -5.273  1.00  0.00           H  
ATOM    142  HE2 MET A  10       4.200  -0.826  -5.984  1.00  0.00           H  
ATOM    143  HE3 MET A  10       4.964   0.395  -7.057  1.00  0.00           H  
ATOM    144  N   THR A  11       4.142   3.716 -10.651  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.415   4.425 -10.705  1.00  0.00           C  
ATOM    146  C   THR A  11       6.199   4.247  -9.410  1.00  0.00           C  
ATOM    147  O   THR A  11       5.640   4.339  -8.316  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.213   5.929 -10.969  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.513   6.110 -12.207  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.555   6.642 -11.042  1.00  0.00           C  
ATOM    151  H   THR A  11       3.338   4.305 -10.731  1.00  0.00           H  
ATOM    152  HA  THR A  11       5.986   3.990 -11.539  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.626   6.355 -10.142  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.381   7.087 -12.376  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.155   6.213 -11.859  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.392   7.713 -11.231  1.00  0.00           H  
ATOM    157 HG23 THR A  11       7.090   6.515 -10.089  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.495   3.990  -9.541  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.300   3.529  -8.415  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.141   4.666  -7.845  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.789   5.405  -8.585  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.194   2.463  -9.051  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.299   1.055  -9.750  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.001   4.091 -10.398  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.697   3.153  -7.575  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.793   2.931  -9.846  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.899   2.093  -8.292  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.302   0.073  -8.898  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.123   4.803  -6.522  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.849   5.882  -5.878  1.00  0.00           C  
ATOM    171  C   GLY A  13       9.001   7.127  -5.701  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.459   8.125  -5.143  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.629   4.198  -5.898  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.207   5.543  -4.895  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.738   6.130  -6.476  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.763   7.070  -6.181  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.867   8.219  -6.121  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.482   7.803  -5.632  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.483   8.454  -5.940  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.759   8.895  -7.492  1.00  0.00           C  
ATOM    181  CG  HIS A  14       8.072   9.370  -8.033  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.872   8.585  -8.837  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.725  10.546  -7.885  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.961   9.260  -9.162  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.896  10.452  -8.596  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.366   6.257  -6.607  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.290   8.939  -5.405  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.313   8.187  -8.206  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       6.072   9.751  -7.416  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.382  11.415  -7.304  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.781   8.892  -9.796  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.432   6.717  -4.869  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.161   6.136  -4.450  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.291   5.472  -3.082  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.354   5.486  -2.284  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.892   5.092  -5.534  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.089   3.736  -5.583  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.239   6.231  -4.535  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.356   6.878  -4.347  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.887   4.672  -5.379  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.884   5.593  -6.513  1.00  0.00           H  
ATOM    202  HG  CYS A  15       5.553   3.610  -6.791  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.457   4.891  -2.821  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.688   4.169  -1.576  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.502   5.082  -0.369  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.894   4.693   0.628  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.084   3.562  -1.569  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.240   4.906  -3.442  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.947   3.359  -1.509  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.833   4.362  -1.664  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.244   3.021  -0.625  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.185   2.864  -2.413  1.00  0.00           H  
ATOM    213  N   GLY A  17       6.027   6.300  -0.466  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.888   7.255   0.617  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.443   7.635   0.872  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.020   7.759   2.022  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.536   6.635  -1.259  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.320   6.829   1.535  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.466   8.160   0.380  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.684   7.824  -0.202  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.286   8.223  -0.090  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.437   7.095   0.486  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.663   7.303   1.421  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.706   8.645  -1.453  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.206   8.875  -1.347  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.402   9.898  -1.963  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.007   7.710  -1.141  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.256   9.086   0.592  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.882   7.831  -2.172  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.190   9.175  -2.328  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.286   7.946  -1.022  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.007   9.670  -0.613  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.478   9.699  -2.079  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.976  10.185  -2.936  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.256  10.717  -1.244  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.588   5.901  -0.076  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.773   4.761   0.322  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.101   4.322   1.746  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.207   4.019   2.536  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.966   3.568  -0.632  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.400   3.895  -2.017  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.307   2.321  -0.065  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.782   2.895  -3.084  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.254   5.702  -0.795  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.276   5.088   0.275  1.00  0.00           H  
ATOM    246  HB  ILE A  19       2.044   3.373  -0.734  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.697   3.946  -1.952  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.751   4.892  -2.320  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.455   1.480  -0.759  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.759   2.077   0.908  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.770   2.502   0.067  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.407   1.899  -2.805  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.340   3.197  -4.045  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.877   2.860  -3.179  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.390   4.292   2.068  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.839   3.875   3.391  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.277   4.793   4.471  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.696   4.330   5.452  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.367   3.854   3.458  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.931   3.443   4.811  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.453   3.442   4.799  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.018   3.106   6.172  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.505   3.161   6.189  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.128   4.547   1.443  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.464   2.857   3.572  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.746   3.163   2.691  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.747   4.855   3.205  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.569   4.133   5.587  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.563   2.440   5.075  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.816   2.711   4.062  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.820   4.429   4.480  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.617   3.810   6.916  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.685   2.101   6.469  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.808   4.082   5.943  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.837   2.935   7.105  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.871   2.503   5.531  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.452   6.098   4.283  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.938   7.061   5.240  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.425   7.051   5.318  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.149   7.182   6.398  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.931   6.497   3.501  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.355   6.843   6.234  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.281   8.068   4.962  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.224   6.893   4.169  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.678   6.952   4.098  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.313   5.818   4.895  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.271   6.030   5.640  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.140   6.903   2.649  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.226   6.726   3.292  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.002   7.905   4.542  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.796   5.966   2.186  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.238   6.948   2.612  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.720   7.759   2.100  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.775   4.614   4.734  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.296   3.445   5.432  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.929   3.481   6.912  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.776   3.256   7.776  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.771   2.137   4.813  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.234   2.010   3.359  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.233   0.939   5.628  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.535   0.913   2.589  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.994   4.426   4.138  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.391   3.473   5.328  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.671   2.161   4.826  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.318   1.822   3.344  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.067   2.969   2.846  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.849   0.015   5.172  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.852   1.025   6.656  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.332   0.909   5.646  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.723  -0.055   3.077  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.920   0.885   1.559  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.453   1.110   2.570  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.662   3.765   7.195  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.174   3.785   8.570  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.924   4.823   9.398  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.219   4.601  10.574  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.329   4.069   8.603  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.944   4.044   9.995  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.428   4.274   9.941  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.948   4.428   8.862  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.027   4.408  10.983  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.031   3.980   6.506  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.356   2.793   9.010  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.844   3.327   7.975  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.513   5.055   8.152  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.473   4.817  10.620  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.738   3.075  10.472  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.232   5.956   8.779  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.896   7.054   9.473  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.273   6.626   9.972  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.697   7.010  11.063  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.020   8.273   8.558  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.660   9.489   9.213  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.669  10.684   8.272  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.324  11.895   8.920  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.349  13.070   8.006  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.036   6.136   7.815  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.281   7.329  10.343  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.018   8.550   8.199  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.612   7.994   7.674  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.691   9.247   9.512  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.110   9.746  10.131  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.637  10.933   7.983  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.208  10.423   7.349  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.352  11.640   9.217  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.780  12.158   9.839  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.865  12.840   7.181  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.786  13.842   8.467  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.413  13.318   7.755  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.969   5.829   9.167  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.326   5.410   9.493  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.331   4.045  10.174  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.320   3.653  10.794  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.216   5.350   8.238  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.686   4.386   7.319  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.276   6.711   7.562  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.622   5.468   8.302  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.734   6.163  10.183  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.232   5.058   8.541  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.298   4.303   6.532  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.262   7.019   7.266  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.915   6.649   6.669  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.694   7.450   8.261  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.220   3.326  10.055  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.090   2.012  10.674  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.904   1.970  11.630  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.777   1.653  11.247  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.926   0.904   9.617  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.860  -0.462  10.283  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.068   0.952   8.613  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.413   3.625   9.546  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.017   1.832  11.238  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.982   1.075   9.079  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.743  -1.240   9.514  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.002  -0.494  10.970  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.787  -0.641  10.847  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.072   1.929   8.108  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.935   0.155   7.867  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.024   0.807   9.137  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.161   2.296  12.906  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.116   2.353  13.933  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.621   0.967  14.335  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.385   0.003  14.344  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.790   3.077  15.103  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.242   2.789  14.932  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.471   2.759  13.444  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.213   2.871  13.577  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.419   2.707  16.070  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.590   4.158  15.074  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.513   1.828  15.394  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.859   3.563  15.413  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.287   2.073  13.172  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.742   3.751  13.055  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.337   0.876  14.665  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.221  -0.378  15.138  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.679  -1.272  14.003  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.870  -1.551  13.866  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.314   1.633  14.614  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.072  -0.170  15.803  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.533  -0.909  15.737  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.268  -1.724  13.188  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.054  -2.519  12.009  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.104  -1.826  11.150  1.00  0.00           C  
ATOM    404  O   ALA A  30       0.993  -0.636  10.856  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.204  -2.791  11.196  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.245  -1.557  13.320  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.472  -3.479  12.347  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.647  -1.837  10.875  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.946  -3.391  10.311  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.928  -3.342  11.814  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.124  -2.578  10.748  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.273  -2.003  10.060  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.094  -2.063   8.547  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.830  -3.127   7.985  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.549  -2.721  10.473  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.176  -3.567  10.885  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.351  -0.945  10.351  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.471  -3.787  10.213  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.407  -2.277   9.947  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.693  -2.619  11.559  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.240  -0.916   7.891  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.070  -0.835   6.446  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.419  -0.746   5.739  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.204   0.169   5.990  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.208   0.377   6.045  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.021   0.421   4.535  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.859   0.327   6.746  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.471  -0.047   8.329  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.555  -1.756   6.134  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.730   1.293   6.359  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.404   1.291   4.267  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.003   0.503   4.046  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.521  -0.500   4.200  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.011   0.342   7.835  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.258   1.199   6.448  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.332  -0.596   6.462  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.680  -1.702   4.853  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.927  -1.722   4.096  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.651  -1.731   2.596  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.242  -2.748   2.036  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.777  -2.937   4.483  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.108  -2.999   5.942  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.130  -2.263   6.505  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.554  -3.710   6.952  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.189  -2.518   7.800  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.245  -3.392   8.096  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.058  -2.457   4.646  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.487  -0.808   4.343  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.241  -3.854   4.198  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.712  -2.918   3.904  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.710  -4.410   6.872  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.903  -2.077   8.511  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.878  -0.591   1.950  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.717  -0.487   0.506  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.067  -0.549  -0.202  1.00  0.00           C  
ATOM    456  O   ALA A  34       7.977   0.219   0.108  1.00  0.00           O  
ATOM    457  CB  ALA A  34       4.989   0.801   0.147  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.168   0.256   2.396  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.114  -1.342   0.166  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.570   1.663   0.506  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       4.875   0.866  -0.945  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       3.996   0.806   0.620  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.188  -1.467  -1.155  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.408  -1.595  -1.942  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.120  -1.395  -3.427  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.594  -2.276  -4.107  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.058  -2.961  -1.708  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.392  -3.152  -2.417  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.787  -2.273  -3.146  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.077  -4.097  -2.106  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.470  -2.120  -1.396  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.108  -0.811  -1.616  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.207  -3.102  -0.627  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.363  -3.746  -2.042  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.474  -0.209  -3.943  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.273   0.131  -5.355  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.247  -0.601  -6.272  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.007  -0.730  -7.472  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.530   1.640  -5.397  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.451   1.899  -4.255  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.053   0.932  -3.174  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.273  -0.159  -5.709  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.984   1.942  -6.353  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.594   2.208  -5.292  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.499   1.748  -4.552  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.363   2.938  -3.906  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.917   0.619  -2.569  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.319   1.372  -2.483  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.347  -1.079  -5.699  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.308  -1.884  -6.442  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.691  -3.207  -6.881  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.959  -3.694  -7.980  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.551  -2.132  -5.601  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.590  -0.925  -4.741  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.596  -1.326  -7.345  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.271  -2.666  -4.681  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.267  -2.740  -6.174  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.015  -1.170  -5.339  1.00  0.00           H  
ATOM    499  N   SER A  38       9.866  -3.786  -6.016  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.143  -5.009  -6.349  1.00  0.00           C  
ATOM    501  C   SER A  38       7.725  -4.690  -6.817  1.00  0.00           C  
ATOM    502  O   SER A  38       7.004  -5.568  -7.289  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.111  -5.941  -5.153  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.319  -5.436  -4.113  1.00  0.00           O  
ATOM    505  H   SER A  38       9.684  -3.436  -5.097  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.670  -5.511  -7.174  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.723  -6.922  -5.464  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.136  -6.102  -4.787  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.196  -4.451  -4.235  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.334  -3.427  -6.682  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.000  -2.995  -7.078  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.934  -3.647  -6.202  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.840  -3.965  -6.670  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.734  -3.234  -8.557  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.643  -2.466  -9.503  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.162  -2.414 -10.907  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.090  -3.707 -11.568  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.145  -4.353 -12.103  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.344  -3.816 -12.092  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.937  -5.532 -12.662  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.911  -2.700  -6.309  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.948  -1.907  -6.922  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.838  -4.309  -8.764  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.690  -2.964  -8.775  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.757  -1.438  -9.129  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.642  -2.927  -9.487  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.164  -1.953 -10.922  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.829  -1.757 -11.485  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.195  -4.148 -11.630  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.484  -2.915 -11.682  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.116  -4.309 -12.493  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.016  -5.921 -12.680  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.700  -6.035 -13.067  1.00  0.00           H  
ATOM    534  N   THR A  40       5.261  -3.845  -4.929  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.382  -4.565  -4.017  1.00  0.00           C  
ATOM    536  C   THR A  40       4.265  -3.842  -2.679  1.00  0.00           C  
ATOM    537  O   THR A  40       5.261  -3.383  -2.121  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.878  -6.002  -3.771  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.017  -6.683  -5.025  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.898  -6.762  -2.892  1.00  0.00           C  
ATOM    541  H   THR A  40       6.112  -3.523  -4.514  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.393  -4.606  -4.496  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.851  -5.955  -3.261  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.228  -6.479  -5.605  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.917  -6.804  -3.387  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.269  -7.785  -2.728  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.798  -6.249  -1.924  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.040  -3.743  -2.171  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.804  -3.148  -0.861  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.275  -4.183   0.126  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.255  -4.826  -0.120  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.808  -1.976  -0.945  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.570  -1.380   0.435  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.319  -0.910  -1.902  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.214  -4.060  -2.637  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.773  -2.768  -0.505  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.852  -2.360  -1.329  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.857  -0.546   0.357  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.158  -2.152   1.102  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.522  -1.011   0.845  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.443  -1.346  -2.904  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.596  -0.082  -1.949  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.288  -0.530  -1.545  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.976  -4.339   1.243  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.597  -5.320   2.254  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.239  -4.641   3.572  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.975  -3.783   4.060  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.724  -6.340   2.502  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.323  -7.322   3.593  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.064  -7.081   1.218  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.794  -3.809   1.467  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.715  -5.851   1.867  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.619  -5.795   2.836  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.138  -8.042   3.757  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.126  -6.774   4.526  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.415  -7.861   3.286  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.396  -6.361   0.455  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.869  -7.804   1.414  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.173  -7.614   0.855  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.105  -5.032   4.143  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.693  -4.528   5.448  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.594  -5.659   6.466  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.238  -6.556   6.334  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.661  -3.798   5.370  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.083  -3.312   6.749  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.583  -2.632   4.397  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.468  -5.683   3.731  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.464  -3.813   5.772  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.418  -4.507   5.003  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.050  -2.794   6.675  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.179  -4.172   7.428  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.325  -2.618   7.142  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.321  -3.006   3.396  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.557  -2.123   4.354  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.186  -1.922   4.736  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.447  -5.609   7.484  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.548  -6.709   8.424  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.466  -6.667   9.484  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.167  -5.633   9.694  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.059  -4.840   7.671  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.484  -7.661   7.877  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.534  -6.682   8.910  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.252  -7.795  10.155  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.740  -7.852  11.213  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.148  -8.019  10.680  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.488  -9.059  10.115  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.738  -8.653   9.988  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.505  -8.689  11.887  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.685  -6.931  11.812  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.973  -6.993  10.861  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.338  -7.008  10.347  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.785  -5.611   9.932  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.470  -4.624  10.597  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.327  -7.566  11.386  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.354  -6.683  12.625  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.721  -7.683  10.787  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.725  -6.157  11.350  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.338  -7.666   9.466  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.989  -8.570  11.681  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.065  -7.097  13.355  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.350  -6.647  13.072  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.667  -5.666  12.345  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.693  -8.361   9.921  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.413  -8.083  11.543  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.066  -6.690  10.463  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.521  -5.535   8.827  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.039  -4.261   8.341  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.241  -4.478   7.429  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.333  -5.489   6.731  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.950  -3.497   7.612  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.418  -2.283   7.093  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.767  -6.324   8.264  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.369  -3.667   9.206  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.115  -3.303   8.302  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.554  -4.116   6.794  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.903  -1.779   7.808  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.163  -3.521   7.438  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.266  -3.511   6.483  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.746  -3.370   5.056  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.282  -2.303   4.656  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.245  -2.379   6.803  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.486  -2.353   5.920  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.541  -3.113   4.983  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.430  -1.689   6.277  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.168  -2.757   8.083  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.798  -4.470   6.567  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.559  -2.468   7.853  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.720  -1.418   6.705  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.828  -4.455   4.293  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.290  -4.479   2.939  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.019  -3.486   2.040  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.424  -2.900   1.136  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.380  -5.883   2.359  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.254  -5.312   4.584  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.232  -4.181   2.987  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.432  -6.203   2.332  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.971  -5.885   1.338  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.802  -6.577   2.987  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.310  -3.302   2.295  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.119  -2.375   1.513  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.597  -0.948   1.642  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.556  -0.201   0.664  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.575  -2.449   1.948  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.808  -3.773   3.023  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.049  -2.668   0.455  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.654  -2.184   3.013  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.173  -1.745   1.350  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -12.952  -3.471   1.796  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.202  -0.575   2.855  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.682   0.763   3.112  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.334   0.963   2.426  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.068   2.021   1.855  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.549   1.015   4.617  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -9.019   2.373   4.955  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.743   3.528   4.745  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.836   2.761   5.488  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -9.027   4.569   5.135  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.868   4.131   5.589  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.232  -1.169   3.659  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.397   1.488   2.696  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.534   0.888   5.089  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.884   0.253   5.050  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -7.006   2.103   5.784  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.344   5.621   5.089  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.487  -0.059   2.488  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.193  -0.018   1.819  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.358   0.089   0.307  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.624   0.818  -0.358  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.348  -1.263   2.148  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.921  -1.245   3.618  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.132  -1.337   1.237  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.319  -2.547   4.095  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.670  -0.908   2.984  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.671   0.876   2.191  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.963  -2.159   1.976  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.189  -0.437   3.768  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.796  -1.006   4.241  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.541  -2.231   1.486  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.461  -1.396   0.189  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.513  -0.438   1.377  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.424  -2.778   3.498  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.039  -2.456   5.155  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.055  -3.356   3.979  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.329  -0.643  -0.230  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.591  -0.633  -1.663  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.032   0.750  -2.132  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.647   1.202  -3.209  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.645  -1.672  -2.015  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.935  -1.239   0.297  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.655  -0.886  -2.182  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.578  -1.445  -1.478  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.832  -1.653  -3.099  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.288  -2.671  -1.723  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.841   1.416  -1.314  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.257   2.784  -1.599  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.062   3.733  -1.571  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.985   4.674  -2.362  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.319   3.242  -0.597  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.681   2.586  -0.781  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.634   2.994   0.308  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.224   3.698   1.199  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.800   2.696   0.191  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.214   1.038  -0.466  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.692   2.804  -2.609  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.959   3.033   0.421  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.437   4.333  -0.679  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.097   2.866  -1.760  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.567   1.492  -0.781  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.133   3.479  -0.656  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.936   4.301  -0.534  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.050   4.167  -1.769  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.577   5.164  -2.316  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.120   3.929   0.717  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.857   4.367   1.985  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.737   4.560   0.657  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.267   3.806   3.259  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.185   2.725  -0.001  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.274   5.344  -0.440  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.001   2.836   0.745  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.849   5.466   2.041  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.910   4.056   1.912  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.168   4.284   1.557  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.207   4.198  -0.236  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.835   5.654   0.606  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.223   4.138   3.358  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.848   4.164   4.122  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.300   2.707   3.226  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.831   2.931  -2.202  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.998   2.666  -3.368  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.605   3.276  -4.627  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.904   3.886  -5.436  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.794   1.156  -3.586  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.939   0.565  -2.461  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.151   0.896  -4.940  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.914  -0.946  -2.443  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.211   2.113  -1.771  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.021   3.132  -3.173  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.778   0.664  -3.570  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.909   0.938  -2.561  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.320   0.928  -1.495  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -3.013  -0.186  -5.079  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.801   1.287  -5.736  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.174   1.399  -4.985  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.504  -1.318  -3.394  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.283  -1.293  -1.612  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.937  -1.329  -2.311  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.914   3.108  -4.787  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.631   3.710  -5.904  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.600   5.232  -5.820  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.450   5.916  -6.832  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.095   3.237  -5.956  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.135   1.817  -6.148  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.836   3.920  -7.096  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.488   2.570  -4.169  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.120   3.386  -6.822  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.583   3.499  -5.006  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.973   1.357  -5.275  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.348   3.675  -8.051  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.879   3.570  -7.118  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.818   5.009  -6.945  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.744   5.757  -4.608  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.737   7.198  -4.393  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.389   7.802  -4.768  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.316   8.937  -5.239  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.076   7.518  -2.945  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.865   5.216  -3.776  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.503   7.644  -5.044  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.331   7.053  -2.282  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.067   8.608  -2.798  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.075   7.125  -2.706  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.323   7.038  -4.556  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.988   7.455  -4.968  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.819   7.340  -6.479  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.850   7.844  -7.045  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.931   6.628  -4.251  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.357   6.144  -4.110  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.859   8.512  -4.691  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.067   5.565  -4.498  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.930   6.953  -4.572  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.031   6.767  -3.164  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.768   6.672  -7.126  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.813   6.665  -8.577  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.949   5.574  -9.179  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.613   5.619 -10.362  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.492   6.146  -6.681  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.853   6.529  -8.908  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.480   7.643  -8.956  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.586   4.591  -8.361  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.745   3.490  -8.815  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.479   2.158  -8.693  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.309   1.429  -7.715  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.439   3.449  -8.018  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.361   4.731  -8.085  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.055   5.076  -9.234  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.421   5.590  -6.998  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.787   6.246  -9.301  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.150   6.763  -7.053  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.833   7.087  -8.208  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.561   8.252  -8.269  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.856   4.536  -7.400  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.507   3.658  -9.876  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.670   3.227  -6.966  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.181   2.621  -8.392  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.023   4.407 -10.107  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.121   5.333  -6.076  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.331   6.506 -10.221  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.186   7.434  -6.182  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.187   8.296  -7.490  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.296   1.846  -9.693  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.936   0.539  -9.778  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.370  -0.276 -10.936  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.920   0.266 -11.946  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.461   0.665  -9.949  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.751   1.359 -11.169  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.067   1.427  -8.781  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.526   2.468 -10.441  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.726   0.021  -8.831  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.896  -0.345  -9.980  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.742   1.439 -11.280  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.629   2.435  -8.733  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.155   1.507  -8.920  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.856   0.891  -7.844  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.393  -1.609 -10.790  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.789  -2.523 -11.764  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.656  -2.701 -13.006  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.829  -2.333 -13.013  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.683  -3.842 -10.994  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.764  -3.773  -9.972  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.857  -2.328  -9.565  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.825  -2.148 -12.137  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.819  -4.706 -11.661  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.695  -3.951 -10.523  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.720  -4.128 -10.385  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.530  -4.411  -9.107  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.884  -2.046  -9.291  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.220  -2.107  -8.696  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.069  -3.267 -14.056  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.787  -3.491 -15.304  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.015  -4.368 -15.075  1.00  0.00           C  
ATOM    860  O   GLU A  64      -6.125  -3.948 -15.398  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.867  -4.131 -16.347  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.507  -4.329 -17.713  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.532  -4.921 -18.692  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.402  -5.131 -18.323  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.945  -5.269 -19.774  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.892  -5.456 -14.583  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.117  -3.573 -14.066  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.124  -2.515 -15.683  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.972  -3.503 -16.463  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.528  -5.107 -15.969  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.382  -4.989 -17.619  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.872  -3.363 -18.093  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       2.854 -11.752   7.655  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.642 -12.441   7.230  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.440 -11.502   7.249  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.454 -11.641   8.083  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.384 -13.651   8.116  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.625 -12.389   7.633  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.789 -12.783   6.195  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.263 -13.323   9.159  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.467 -14.160   7.784  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.235 -14.345   8.046  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.428 -10.546   6.326  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.672  -9.603   6.250  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.311  -9.565   4.875  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.569 -10.609   4.276  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.146 -10.410   5.643  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.433  -9.872   6.997  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.308  -8.598   6.509  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.566  -8.362   4.377  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.138  -8.191   3.045  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.051  -7.878   2.022  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.099  -7.153   2.313  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.197  -7.081   3.058  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.400  -7.338   3.974  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.325  -6.128   3.972  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.140  -8.582   3.505  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.390  -7.507   4.864  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.620  -9.136   2.754  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.716  -6.141   3.366  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.563  -6.933   2.031  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.049  -7.502   5.003  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.184  -6.322   4.631  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.777  -5.246   4.335  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.683  -5.941   2.949  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.462  -9.448   3.540  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.003  -8.766   4.162  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.491  -8.433   2.473  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.199  -8.429   0.821  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.244  -8.187  -0.253  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.939  -7.598  -1.477  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.945  -8.129  -1.950  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.471  -9.473  -0.617  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.367  -9.295  -1.680  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.956  -9.034   0.573  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.498  -7.457   0.102  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.016  -9.849   0.261  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.270 -10.239  -0.888  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.817 -10.164  -1.886  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.399  -6.495  -1.984  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -0.890  -5.901  -3.222  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.240  -5.745  -4.236  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.363  -5.388  -3.879  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.544  -4.546  -2.944  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.734  -4.624  -2.031  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.004  -4.841  -2.541  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.584  -4.478  -0.660  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -5.101  -4.911  -1.703  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -3.679  -4.549   0.181  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.936  -4.765  -0.340  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.364  -6.004  -1.565  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.646  -6.577  -3.648  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.796  -3.873  -2.500  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.855  -4.097  -3.899  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.141  -4.959  -3.626  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.583  -4.304  -0.237  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.104  -5.083  -2.121  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -3.547  -4.433   1.267  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.807  -4.821   0.329  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.068  -6.012  -5.501  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.937  -5.967  -6.557  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.443  -5.142  -7.742  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.614  -5.419  -8.306  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.305  -7.381  -7.018  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.385  -7.413  -8.056  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.704  -7.138  -7.765  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.339  -7.688  -9.380  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.425  -7.242  -8.868  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.621  -7.575  -9.861  1.00  0.00           N  
ATOM     78  H   HIS A   6      -0.986  -6.257  -5.813  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.837  -5.486  -6.146  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.629  -7.969  -6.146  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.407  -7.871  -7.421  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.444  -7.952  -9.962  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.510  -7.079  -8.945  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.216  -4.125  -8.112  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.807  -3.195  -9.158  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.911  -3.014 -10.195  1.00  0.00           C  
ATOM     87  O   VAL A   7       3.000  -2.535  -9.878  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.431  -1.820  -8.576  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.003  -0.873  -9.686  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.673  -1.964  -7.540  1.00  0.00           C  
ATOM     91  H   VAL A   7       2.111  -3.929  -7.711  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.079  -3.631  -9.642  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.319  -1.397  -8.083  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.268   0.103  -9.253  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.822  -0.744 -10.402  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.877  -1.292 -10.206  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.328  -2.615  -6.723  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.928  -0.973  -7.136  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.563  -2.408  -8.011  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.620  -3.399 -11.433  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.623  -3.380 -12.493  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.868  -1.955 -12.982  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.993  -1.590 -13.324  1.00  0.00           O  
ATOM    104  CB  GLU A   8       2.189  -4.271 -13.658  1.00  0.00           C  
ATOM    105  CG  GLU A   8       2.150  -5.758 -13.331  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.533  -6.305 -13.109  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.476  -5.568 -13.271  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.643  -7.425 -12.669  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.718  -3.721 -11.721  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.564  -3.772 -12.080  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       1.190  -3.955 -13.993  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.876  -4.111 -14.502  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.539  -5.922 -12.431  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.665  -6.304 -14.153  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.806  -1.155 -13.015  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.864   0.166 -13.628  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.238   1.227 -12.598  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.229   2.423 -12.893  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.525   0.514 -14.282  1.00  0.00           C  
ATOM    120  CG  ASP A   9       0.129  -0.402 -15.433  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.956  -0.653 -16.277  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -0.937  -0.966 -15.377  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.914  -1.395 -12.632  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.642   0.147 -14.405  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.263   0.480 -13.515  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.570   1.549 -14.652  1.00  0.00           H  
ATOM    127  N   MET A  10       2.566   0.783 -11.390  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.927   1.696 -10.311  1.00  0.00           C  
ATOM    129  C   MET A  10       4.257   2.384 -10.603  1.00  0.00           C  
ATOM    130  O   MET A  10       5.287   1.727 -10.760  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.998   0.944  -8.983  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.352   1.813  -7.786  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.382   0.887  -6.238  1.00  0.00           S  
ATOM    134  CE  MET A  10       1.632   0.767  -5.882  1.00  0.00           C  
ATOM    135  H   MET A  10       2.589  -0.184 -11.138  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.149   2.470 -10.239  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.027   0.462  -8.796  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.744   0.140  -9.070  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.337   2.274  -7.952  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.622   2.632  -7.704  1.00  0.00           H  
ATOM    141  HE1 MET A  10       1.100   0.401  -6.773  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.474   0.067  -5.048  1.00  0.00           H  
ATOM    143  HE3 MET A  10       1.245   1.759  -5.606  1.00  0.00           H  
ATOM    144  N   THR A  11       4.229   3.711 -10.676  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.452   4.504 -10.659  1.00  0.00           C  
ATOM    146  C   THR A  11       6.192   4.344  -9.336  1.00  0.00           C  
ATOM    147  O   THR A  11       5.587   4.388  -8.265  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.160   5.997 -10.896  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.512   6.165 -12.163  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.451   6.802 -10.880  1.00  0.00           C  
ATOM    151  H   THR A  11       3.389   4.249 -10.746  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.085   4.130 -11.477  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.504   6.359 -10.090  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.322   7.135 -12.314  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.120   6.439 -11.674  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.223   7.865 -11.051  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.944   6.685  -9.904  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.505   4.158  -9.418  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.290   3.730  -8.264  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.050   4.905  -7.659  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.667   5.694  -8.372  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.258   2.714  -8.872  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.463   1.253  -9.582  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.038   4.294 -10.253  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.678   3.318  -7.448  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.848   3.212  -9.656  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.965   2.390  -8.094  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.924   0.184  -9.004  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.000   5.016  -6.333  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.651   6.121  -5.657  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.712   7.287  -5.414  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.113   8.314  -4.868  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.529   4.373  -5.729  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.054   5.772  -4.695  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.506   6.462  -6.259  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.456   7.129  -5.823  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.469   8.192  -5.688  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.123   7.630  -5.239  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.069   8.170  -5.579  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.307   8.955  -7.008  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.571   9.593  -7.493  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.447   8.955  -8.346  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.109  10.810  -7.244  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.468   9.753  -8.602  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.287  10.884  -7.945  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.106   6.291  -6.242  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.830   8.891  -4.920  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.937   8.262  -7.779  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.540   9.733  -6.880  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       7.682  11.593  -6.600  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.323   9.516  -9.252  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.167   6.543  -4.477  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.952   5.839  -4.079  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.131   5.171  -2.720  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.187   5.072  -1.937  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.792   4.791  -5.180  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.125   3.570  -5.251  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.013   6.138  -4.129  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.080   6.501  -3.974  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.837   4.265  -5.032  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.730   5.304  -6.151  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.622   2.389  -5.458  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.349   4.714  -2.447  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.652   4.054  -1.183  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.407   4.988  -0.004  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.806   4.597   0.997  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.092   3.559  -1.177  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.126   4.787  -3.072  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.979   3.190  -1.079  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.774   4.412  -1.309  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.306   3.064  -0.218  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.238   2.843  -1.999  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.875   6.226  -0.128  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.659   7.209   0.918  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.190   7.526   1.120  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.729   7.671   2.252  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.390   6.559  -0.918  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.084   6.835   1.861  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.199   8.133   0.666  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.453   7.636   0.019  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.043   8.000   0.078  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.210   6.876   0.686  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.416   7.105   1.600  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.487   8.338  -1.319  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.020   8.533  -1.260  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.163   9.584  -1.872  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.802   7.481  -0.905  1.00  0.00           H  
ATOM    228  HA  VAL A  18       1.972   8.893   0.716  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.702   7.495  -1.993  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.399   8.773  -2.264  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.496   7.609  -0.900  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.257   9.358  -0.572  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.246   9.410  -1.951  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.756   9.811  -2.868  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       1.977  10.433  -1.198  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.398   5.664   0.176  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.614   4.520   0.621  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.903   4.190   2.083  1.00  0.00           C  
ATOM    239  O   ILE A  19      -0.013   3.958   2.872  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.893   3.275  -0.242  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.369   3.485  -1.665  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.262   2.041   0.385  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.841   2.439  -2.650  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.073   5.453  -0.531  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.445   4.798   0.514  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.981   3.119  -0.292  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.731   3.486  -1.644  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.685   4.477  -2.019  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.471   1.162  -0.243  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.684   1.882   1.388  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.826   2.185   0.464  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.502   1.446  -2.321  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.425   2.657  -3.645  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.940   2.453  -2.702  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.183   4.175   2.439  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.596   3.845   3.797  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.005   4.829   4.800  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.367   4.429   5.774  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.121   3.832   3.906  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.650   3.470   5.288  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.171   3.502   5.325  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.702   3.040   6.674  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       6.395   4.014   7.756  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.938   4.384   1.817  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.216   2.840   4.033  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.523   3.116   3.174  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.505   4.825   3.628  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.248   4.173   6.033  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.295   2.467   5.568  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.573   2.857   4.530  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.524   4.524   5.120  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.263   2.063   6.925  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       7.791   2.896   6.609  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       5.444   3.903   8.045  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.001   3.850   8.535  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       6.533   4.944   7.417  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.220   6.118   4.556  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.717   7.138   5.458  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.204   7.134   5.553  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.357   7.284   6.637  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.723   6.467   3.766  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.144   6.981   6.459  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.057   8.126   5.115  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.458   6.961   4.413  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.912   7.047   4.354  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.561   5.933   5.167  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.522   6.167   5.900  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.386   6.994   2.909  1.00  0.00           C  
ATOM    289  H   ALA A  22      -0.019   6.765   3.536  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.215   8.009   4.792  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -2.064   6.047   2.451  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.484   7.060   2.880  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.954   7.837   2.350  1.00  0.00           H  
ATOM    294  N   ILE A  23      -2.033   4.722   5.031  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.567   3.570   5.746  1.00  0.00           C  
ATOM    296  C   ILE A  23      -2.229   3.641   7.231  1.00  0.00           C  
ATOM    297  O   ILE A  23      -3.109   3.517   8.084  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -2.032   2.247   5.168  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.512   2.062   3.726  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.468   1.074   6.033  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.810   0.944   2.988  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.250   4.517   4.443  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.659   3.596   5.620  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.933   2.285   5.166  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.594   1.862   3.732  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.362   3.003   3.176  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -2.078   0.138   5.606  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -2.075   1.203   7.052  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.567   1.031   6.067  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.981  -0.007   3.513  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.207   0.874   1.965  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.730   1.151   2.949  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.950   3.840   7.532  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.477   3.811   8.913  1.00  0.00           C  
ATOM    315  C   GLU A  24      -1.073   4.963   9.716  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.288   4.846  10.924  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.051   3.868   8.959  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.742   2.588   8.515  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.236   2.754   8.490  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.696   3.849   8.703  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       3.923   1.766   8.369  1.00  0.00           O  
ATOM    322  H   GLU A  24      -0.237   4.019   6.854  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.808   2.865   9.366  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.394   4.696   8.321  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.366   4.103   9.987  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.473   1.768   9.197  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.385   2.304   7.514  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.339   6.074   9.040  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.966   7.226   9.676  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.347   6.864  10.214  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.739   7.303  11.296  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.072   8.392   8.691  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.697   9.653   9.273  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.690  10.791   8.264  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.340  12.042   8.835  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.354  13.160   7.852  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.134   6.199   8.069  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.333   7.535  10.521  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.065   8.634   8.319  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.666   8.070   7.823  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.731   9.442   9.584  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.145   9.956  10.175  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.655  11.015   7.968  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.224  10.480   7.354  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.371  11.811   9.142  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.798  12.356   9.739  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.868  12.884   7.040  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.788  13.961   8.264  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.416  13.387   7.591  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.084   6.062   9.451  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.454   5.714   9.807  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.513   4.364  10.512  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.499   4.041  11.176  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.368   5.676   8.568  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.901   4.671   7.659  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.372   7.026   7.867  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.761   5.650   8.599  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.813   6.497  10.491  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.392   5.440   8.893  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.525   4.610   6.880  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.350   7.277   7.549  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -7.029   6.980   6.986  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.740   7.798   8.559  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.451   3.577  10.366  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.368   2.275  11.015  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.103   2.160  11.856  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.041   1.766  11.372  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.399   1.128   9.987  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.393  -0.220  10.693  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.618   1.251   9.086  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.652   3.815   9.814  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.248   2.189  11.670  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.497   1.198   9.362  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -4.415  -1.026   9.945  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.482  -0.311  11.303  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.277  -0.298  11.342  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.582   2.210   8.549  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.623   0.425   8.360  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.532   1.207   9.697  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.216   2.510  13.146  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.074   2.523  14.065  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.590   1.118  14.410  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.386   0.187  14.520  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.602   3.262  15.299  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.077   3.052  15.254  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.437   3.055  13.792  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.193   3.012  13.623  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.167   2.858  16.225  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.348   4.332  15.265  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.357   2.100  15.729  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.608   3.850  15.795  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.319   2.430  13.588  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.671   4.068  13.432  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.279   0.974  14.580  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.282  -0.306  14.974  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.672  -1.157  13.782  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.829  -1.556  13.650  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.391   1.706  14.455  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.167  -0.137  15.605  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.451  -0.852  15.587  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.293  -1.438  12.915  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.028  -2.182  11.689  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.062  -1.508  10.864  1.00  0.00           C  
ATOM    404  O   ALA A  30       0.994  -0.310  10.588  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.303  -2.324  10.870  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.248  -1.167  13.036  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.327  -3.185  11.968  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.684  -1.326  10.608  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.087  -2.887   9.950  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.060  -2.862  11.459  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.066  -2.285  10.472  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.219  -1.744   9.761  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.087  -1.958   8.257  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.861  -3.078   7.797  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.502  -2.377  10.278  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.104  -3.271  10.631  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.258  -0.661   9.947  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.463  -3.465  10.123  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.362  -1.960   9.734  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.610  -2.164  11.352  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.232  -0.879   7.495  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.127  -0.950   6.042  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.502  -0.864   5.389  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.257   0.080   5.628  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.231   0.171   5.484  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.166   0.096   3.967  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.834   0.084   6.081  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.419   0.036   7.852  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.670  -1.921   5.802  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.671   1.139   5.766  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.523   0.903   3.587  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.178   0.207   3.550  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.750  -0.877   3.665  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       0.895   0.187   7.174  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.209   0.891   5.672  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.387  -0.889   5.829  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.821  -1.854   4.562  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.092  -1.874   3.848  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.868  -1.924   2.339  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.538  -2.973   1.786  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.946  -3.067   4.293  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.216  -3.097   5.764  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.200  -2.334   6.356  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.631  -3.799   6.763  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.210  -2.565   7.658  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.267  -3.449   7.930  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.229  -2.637   4.374  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.630  -0.946   4.091  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.438  -3.999   4.003  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.904  -3.042   3.754  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.802  -4.515   6.660  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.888  -2.100   8.389  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.046  -0.783   1.681  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.903  -0.707   0.233  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.261  -0.779  -0.458  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.167  -0.006  -0.147  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.177   0.572  -0.159  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.285   0.084   2.119  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.307  -1.571  -0.097  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.751   1.442   0.191  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.076   0.616  -1.253  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.178   0.583   0.302  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.394  -1.710  -1.395  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.612  -1.829  -2.187  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.311  -1.671  -3.675  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.920  -2.618  -4.359  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.294  -3.175  -1.926  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.623  -3.357  -2.650  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.986  -2.491  -3.410  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.334  -4.275  -2.319  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.687  -2.380  -1.621  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.295  -1.022  -1.883  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.462  -3.284  -0.844  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.612  -3.983  -2.229  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.497  -0.446  -4.189  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.251  -0.135  -5.600  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.283  -0.774  -6.523  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.035  -0.958  -7.714  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.307   1.395  -5.656  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.186   1.775  -4.514  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.889   0.774  -3.431  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.289  -0.536  -5.950  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.719   1.747  -6.613  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.305   1.837  -5.555  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.247   1.744  -4.803  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       8.975   2.800  -4.175  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.768   0.592  -2.795  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.080   1.119  -2.771  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.442  -1.109  -5.964  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.455  -1.856  -6.699  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.929  -3.222  -7.125  1.00  0.00           C  
ATOM    492  O   ALA A  37      11.253  -3.714  -8.206  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.710  -2.012  -5.854  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.697  -0.880  -5.025  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.705  -1.290  -7.608  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.465  -2.554  -4.929  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.466  -2.577  -6.420  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.109  -1.018  -5.602  1.00  0.00           H  
ATOM    499  N   SER A  38      10.116  -3.832  -6.268  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.448  -5.083  -6.607  1.00  0.00           C  
ATOM    501  C   SER A  38       8.020  -4.822  -7.083  1.00  0.00           C  
ATOM    502  O   SER A  38       7.341  -5.729  -7.564  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.447  -6.018  -5.413  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.620  -5.553  -4.381  1.00  0.00           O  
ATOM    505  H   SER A  38       9.908  -3.487  -5.353  1.00  0.00           H  
ATOM    506  HA  SER A  38      10.002  -5.561  -7.429  1.00  0.00           H  
ATOM    507  HB2 SER A  38       9.110  -7.016  -5.730  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.474  -6.130  -5.036  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.456  -4.574  -4.500  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.574  -3.579  -6.945  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.230  -3.199  -7.360  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.178  -3.880  -6.488  1.00  0.00           C  
ATOM    513  O   ARG A  39       4.085  -4.200  -6.953  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.989  -3.464  -8.839  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.902  -2.698  -9.783  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.425  -2.646 -11.188  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.355  -3.938 -11.850  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.411  -4.585 -12.382  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.610  -4.046 -12.367  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       7.205  -5.763 -12.942  1.00  0.00           N  
ATOM    521  H   ARG A  39       8.113  -2.832  -6.556  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.138  -2.112  -7.217  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       6.110  -4.541  -9.028  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.945  -3.211  -9.076  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       7.017  -1.670  -9.409  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.900  -3.160  -9.764  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.426  -2.185 -11.206  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       7.093  -1.989 -11.764  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.460  -4.378 -11.915  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.748  -3.144 -11.957  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.384  -4.538 -12.765  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.284  -6.152 -12.963  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.970  -6.266 -13.345  1.00  0.00           H  
ATOM    534  N   THR A  40       5.518  -4.098  -5.222  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.644  -4.825  -4.310  1.00  0.00           C  
ATOM    536  C   THR A  40       4.523  -4.105  -2.972  1.00  0.00           C  
ATOM    537  O   THR A  40       5.518  -3.657  -2.404  1.00  0.00           O  
ATOM    538  CB  THR A  40       5.151  -6.259  -4.067  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.281  -6.942  -5.321  1.00  0.00           O  
ATOM    540  CG2 THR A  40       4.183  -7.022  -3.176  1.00  0.00           C  
ATOM    541  H   THR A  40       6.376  -3.787  -4.813  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.654  -4.872  -4.788  1.00  0.00           H  
ATOM    543  HB  THR A  40       6.130  -6.206  -3.568  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.492  -6.732  -5.899  1.00  0.00           H  
ATOM    545 HG21 THR A  40       3.197  -7.069  -3.661  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.560  -8.042  -3.013  1.00  0.00           H  
ATOM    547 HG23 THR A  40       4.091  -6.507  -2.208  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.294  -3.995  -2.474  1.00  0.00           N  
ATOM    549  CA  VAL A  41       3.048  -3.373  -1.180  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.512  -4.388  -0.176  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.503  -5.048  -0.423  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.055  -2.203  -1.294  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.800  -1.584   0.073  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.577  -1.152  -2.263  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.471  -4.322  -2.939  1.00  0.00           H  
ATOM    556  HA  VAL A  41       4.014  -2.985  -0.825  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.103  -2.594  -1.683  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.089  -0.751  -0.028  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.380  -2.344   0.748  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.747  -1.209   0.489  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.712  -1.604  -3.257  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.855  -0.325  -2.331  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.542  -0.767  -1.902  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.192  -4.506   0.959  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.780  -5.435   2.005  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.321  -4.691   3.254  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.001  -3.781   3.732  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.920  -6.400   2.384  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.482  -7.327   3.508  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.362  -7.206   1.171  1.00  0.00           C  
ATOM    571  H   VAL A  42       4.015  -3.980   1.174  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.939  -6.017   1.599  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.775  -5.805   2.737  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.307  -8.008   3.765  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.211  -6.730   4.391  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.611  -7.914   3.181  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.719  -6.523   0.386  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.175  -7.888   1.460  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.512  -7.790   0.789  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.166  -5.083   3.778  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.671  -4.532   5.035  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.587  -5.611   6.111  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.237  -6.522   6.027  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.715  -3.884   4.861  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.219  -3.339   6.190  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.658  -2.776   3.821  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.566  -5.766   3.361  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.388  -3.759   5.349  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.417  -4.655   4.511  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.209  -2.880   6.047  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.297  -4.160   6.918  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.516  -2.582   6.567  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.336  -3.194   2.856  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.655  -2.325   3.710  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.058  -2.006   4.144  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.443  -5.500   7.121  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.563  -6.552   8.111  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.510  -6.450   9.197  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.117  -5.405   9.367  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.044  -4.715   7.268  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.479  -7.530   7.614  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.562  -6.508   8.569  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.316  -7.538   9.936  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.648  -7.536  11.021  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.067  -7.751  10.538  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.399  -8.814  10.015  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.800  -8.404   9.805  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.386  -8.325  11.741  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.588  -6.578  11.558  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.911  -6.738  10.715  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.282  -6.790  10.222  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.780  -5.402   9.835  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.502  -4.418  10.521  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.237  -7.394  11.269  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.272  -6.528  12.520  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.634  -7.548  10.690  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.673  -5.889  11.187  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.275  -7.436   9.332  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.864  -8.391  11.546  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.958  -6.973  13.256  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.262  -6.465  12.952  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.621  -5.518  12.258  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.597  -8.213   9.815  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.301  -7.980  11.450  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.016  -6.562  10.385  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.516  -5.332   8.730  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.068  -4.066   8.260  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.235  -4.304   7.307  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.204  -5.220   6.486  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.990  -3.242   7.584  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.487  -2.031   7.085  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.739  -6.120   8.156  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.445  -3.508   9.130  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.182  -3.037   8.302  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.549  -3.823   6.761  1.00  0.00           H  
ATOM    636  HG  SER A  47      -4.731  -1.390   6.951  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.262  -3.470   7.420  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.366  -3.481   6.466  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.859  -3.237   5.048  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.432  -2.133   4.712  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.413  -2.429   6.840  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.656  -2.438   5.961  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.663  -3.148   4.983  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.642  -1.863   6.355  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.352  -2.791   8.148  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.837  -4.475   6.502  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.717  -2.588   7.885  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.949  -1.433   6.787  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.909  -4.278   4.222  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.367  -4.205   2.871  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.135  -3.198   2.022  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.576  -2.582   1.115  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.395  -5.579   2.217  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.311  -5.162   4.460  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.324  -3.864   2.941  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.432  -5.942   2.169  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.984  -5.510   1.199  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.789  -6.280   2.810  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.418  -3.034   2.324  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.263  -2.101   1.590  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.749  -0.671   1.727  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.739   0.092   0.761  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.702  -2.195   2.075  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.886  -3.526   3.058  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.229  -2.375   0.525  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.745  -1.950   3.147  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.326  -1.486   1.512  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.076  -3.217   1.918  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.325  -0.314   2.936  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.772   1.011   3.191  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.430   1.185   2.487  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.149   2.241   1.918  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.613   1.253   4.695  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -9.072   2.607   5.033  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.794   3.767   4.836  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.883   2.989   5.555  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -9.070   4.802   5.222  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.907   4.357   5.661  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.353  -0.912   3.737  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.477   1.753   2.788  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.591   1.126   5.183  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.944   0.486   5.112  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -7.053   2.327   5.841  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.383   5.856   5.184  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.606   0.144   2.530  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.325   0.157   1.836  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.517   0.297   0.329  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.777   1.021  -0.336  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.514  -1.121   2.125  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.053  -1.141   3.585  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.322  -1.218   1.185  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.492  -2.472   4.029  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.799  -0.702   3.028  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.767   1.027   2.213  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.161  -1.994   1.953  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.287  -0.365   3.729  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.903  -0.878   4.232  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.755  -2.135   1.405  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.677  -1.247   0.144  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.671  -0.342   1.326  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.621  -2.729   3.408  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.184  -2.408   5.083  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.262  -3.250   3.919  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.515  -0.400  -0.202  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.786  -0.378  -1.633  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.183   1.020  -2.096  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.773   1.469  -3.165  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.877  -1.381  -1.980  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.138  -0.976   0.328  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.863  -0.661  -2.159  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.798  -1.124  -1.437  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.071  -1.353  -3.062  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.552  -2.392  -1.692  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.984   1.701  -1.284  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.350   3.086  -1.557  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.118   3.987  -1.542  1.00  0.00           C  
ATOM    717  O   GLU A  54      -8.010   4.921  -2.337  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.379   3.581  -0.539  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.765   2.971  -0.698  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.685   3.409   0.407  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.235   4.096   1.291  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.862   3.152   0.309  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.384   1.324  -0.449  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.798   3.128  -2.561  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -10.009   3.362   0.474  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.462   4.675  -0.622  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.189   3.266  -1.669  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.687   1.874  -0.700  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.193   3.700  -0.632  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.975   4.489  -0.506  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.086   4.326  -1.735  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.605   5.310  -2.300  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.177   4.099   0.751  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.907   4.568   2.013  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.776   4.687   0.695  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.341   3.996   3.293  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.263   2.942   0.016  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.284   5.541  -0.418  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.092   3.003   0.785  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.865   5.666   2.063  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.968   4.290   1.936  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.220   4.399   1.600  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.252   4.304  -0.194  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.840   5.784   0.638  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.288   4.296   3.395  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.915   4.377   4.151  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.408   2.898   3.266  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.871   3.081  -2.143  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.997   2.786  -3.272  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.568   3.347  -4.569  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.839   3.902  -5.393  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.772   1.272  -3.431  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.953   0.727  -2.258  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.079   0.973  -4.752  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.904  -0.783  -2.196  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.282   2.275  -1.717  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.031   3.268  -3.062  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.752   0.772  -3.432  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.926   1.115  -2.329  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.377   1.109  -1.318  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.926  -0.112  -4.849  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.704   1.331  -5.584  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.105   1.484  -4.780  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.451  -1.174  -3.119  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.300  -1.096  -1.331  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.925  -1.180  -2.093  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.877   3.200  -4.746  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.568   3.809  -5.875  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.475   5.330  -5.821  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.292   5.987  -6.845  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.051   3.396  -5.919  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.150   1.976  -6.085  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.764   4.088  -7.070  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.468   2.675  -4.134  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.070   3.446  -6.786  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.527   3.696  -4.974  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.001   1.526  -5.205  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.287   3.806  -8.020  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.820   3.781  -7.085  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.701   5.178  -6.938  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.603   5.884  -4.620  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.507   7.326  -4.428  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.120   7.837  -4.803  1.00  0.00           C  
ATOM    784  O   ALA A  58      -4.976   8.951  -5.309  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.835   7.691  -2.988  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.770   5.366  -3.781  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.239   7.809  -5.092  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.126   7.191  -2.312  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.758   8.781  -2.859  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.858   7.365  -2.751  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.104   7.020  -4.551  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.743   7.344  -4.959  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.558   7.153  -6.461  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.553   7.573  -7.031  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.744   6.492  -4.188  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.196   6.145  -4.075  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.560   8.404  -4.727  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.936   5.428  -4.390  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.722   6.747  -4.506  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.851   6.685  -3.110  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.536   6.514  -7.094  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.566   6.456  -8.544  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.769   5.290  -9.095  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.435   5.260 -10.279  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.293   6.045  -6.639  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.609   6.375  -8.883  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.166   7.395  -8.954  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.460   4.327  -8.231  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.666   3.171  -8.628  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.455   1.878  -8.441  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.209   1.115  -7.506  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.363   3.114  -7.826  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.446   4.390  -7.881  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.069   4.787  -9.056  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.589   5.193  -6.759  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.809   5.952  -9.112  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.327   6.360  -6.804  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.936   6.736  -7.985  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.675   7.896  -8.035  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.742   4.325  -7.272  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.421   3.277  -9.695  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.600   2.887  -6.776  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.253   2.284  -8.204  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.972   4.164  -9.957  1.00  0.00           H  
ATOM    825  HD2 TYR A  61       0.106   4.895  -5.817  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.295   6.253 -10.052  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.429   6.986  -5.905  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.174   8.011  -7.176  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.405   1.637  -9.339  1.00  0.00           N  
ATOM    830  CA  THR A  62      -4.154   0.387  -9.342  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.513  -0.635 -10.274  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.889  -0.291 -11.277  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.618   0.607  -9.766  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.658   1.145 -11.094  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.310   1.569  -8.812  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.669   2.279 -10.059  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.135   0.002  -8.312  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.141  -0.360  -9.739  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.609   1.286 -11.369  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.786   2.536  -8.822  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.353   1.714  -9.130  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.292   1.153  -7.794  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.672  -1.924  -9.938  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.115  -3.024 -10.732  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.902  -3.269 -12.015  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.054  -2.857 -12.134  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.229  -4.230  -9.795  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -4.383  -3.914  -8.908  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -4.347  -2.424  -8.699  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -2.087  -2.814 -11.062  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.401  -5.159 -10.359  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -2.306  -4.373  -9.214  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.332  -4.224  -9.370  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.302  -4.448  -7.950  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -5.358  -2.004  -8.589  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.786  -2.154  -7.792  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.271  -3.944 -12.971  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.924  -4.274 -14.231  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.173  -5.117 -13.991  1.00  0.00           C  
ATOM    860  O   GLU A  64      -6.259  -4.720 -14.410  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.959  -5.011 -15.160  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.525  -5.320 -16.540  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.505  -5.999 -17.409  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.400  -6.187 -16.960  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.860  -6.432 -18.481  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -5.090  -6.157 -13.399  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.327  -4.266 -12.898  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.228  -3.333 -14.713  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.049  -4.405 -15.278  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.658  -5.954 -14.681  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.412  -5.963 -16.440  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.857  -4.388 -17.020  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.154 -11.997   8.459  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.954 -12.680   7.993  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.751 -11.742   7.997  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.139 -11.861   8.836  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.674 -13.902   8.855  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.926 -12.633   8.447  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.128 -13.007   6.957  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.526 -13.589   9.899  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.767 -14.407   8.492  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.526 -14.595   8.798  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.734 -10.806   7.051  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.374  -9.874   6.952  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.031  -9.900   5.586  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.264 -10.969   5.023  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.452 -10.680   6.367  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.123 -10.116   7.721  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.014  -8.856   7.163  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.333  -8.721   5.055  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.930  -8.611   3.728  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.910  -8.109   2.712  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.049  -7.288   3.033  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.148  -7.680   3.768  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.268  -8.111   4.723  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.386  -7.076   4.717  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.796  -9.475   4.304  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.178  -7.846   5.513  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.260  -9.612   3.415  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.810  -6.673   4.055  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.564  -7.602   2.752  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -3.870  -8.183   5.746  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.184  -7.394   5.404  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.988  -6.104   5.042  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.794  -6.983   3.700  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -3.980 -10.212   4.341  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.599  -9.784   4.989  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.191  -9.417   3.279  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.011  -8.608   1.483  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.093  -8.214   0.421  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.859  -7.723  -0.805  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.793  -8.376  -1.270  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.810  -9.374   0.053  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.682  -9.052  -0.996  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.705  -9.272   1.205  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.529  -7.385   0.790  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.395  -9.676   0.935  1.00  0.00           H  
ATOM     46  HB3 SER A   4       0.194 -10.239  -0.236  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.355  -9.472  -1.843  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.457  -6.568  -1.322  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.126  -5.972  -2.473  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.122  -5.626  -3.569  1.00  0.00           C  
ATOM     51  O   PHE A   5       0.953  -5.090  -3.295  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.901  -4.721  -2.052  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.890  -4.963  -0.949  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.508  -4.854   0.380  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.204  -5.302  -1.236  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.418  -5.077   1.397  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.115  -5.525  -0.222  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.721  -5.412   1.096  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.313  -6.036  -0.970  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.835  -6.710  -2.875  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.186  -3.950  -1.728  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.433  -4.319  -2.927  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.470  -4.587   0.628  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.525  -5.394  -2.284  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -3.102  -4.987   2.447  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.154  -5.793  -0.465  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.445  -5.589   1.905  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.480  -5.936  -4.810  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.447  -5.807  -5.928  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.094  -4.839  -6.976  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.213  -4.999  -7.464  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.722  -7.173  -6.566  1.00  0.00           C  
ATOM     73  CG  HIS A   6       1.228  -8.197  -5.599  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.569  -8.362  -5.323  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.573  -9.111  -4.845  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.717  -9.333  -4.438  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.522  -9.803  -4.133  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.388  -6.272  -5.062  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.393  -5.404  -5.536  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.204  -7.545  -7.029  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.458  -7.049  -7.374  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.515  -9.270  -4.809  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.673  -9.689  -4.026  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.707  -3.833  -7.315  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.310  -2.841  -8.307  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.212  -2.901  -9.535  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.429  -2.746  -9.430  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.341  -1.415  -7.726  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.032  -0.397  -8.794  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.596  -1.303  -6.535  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.616  -3.687  -6.925  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.722  -3.082  -8.602  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.364  -1.202  -7.383  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.005   0.614  -8.363  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.684  -0.459  -9.627  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -1.045  -0.609  -9.166  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.284  -2.013  -5.754  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.560  -0.279  -6.135  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.623  -1.536  -6.853  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.607  -3.125 -10.697  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.366  -3.311 -11.928  1.00  0.00           C  
ATOM    102  C   GLU A   8       1.927  -1.982 -12.427  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.049  -1.921 -12.930  1.00  0.00           O  
ATOM    104  CB  GLU A   8       0.489  -3.953 -13.007  1.00  0.00           C  
ATOM    105  CG  GLU A   8       0.107  -5.400 -12.727  1.00  0.00           C  
ATOM    106  CD  GLU A   8       1.325  -6.271 -12.597  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       2.151  -6.241 -13.479  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       1.487  -6.881 -11.568  1.00  0.00           O  
ATOM    109  H   GLU A   8      -0.385  -3.181 -10.810  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.209  -3.984 -11.711  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -0.430  -3.359 -13.117  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       1.020  -3.906 -13.969  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -0.485  -5.453 -11.802  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -0.531  -5.777 -13.539  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.139  -0.922 -12.286  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.500   0.378 -12.838  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.054   1.294 -11.751  1.00  0.00           C  
ATOM    118  O   ASP A   9       1.921   2.515 -11.828  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.292   1.030 -13.514  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.256   0.257 -14.706  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.525  -0.158 -15.529  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.425  -0.046 -14.705  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.263  -0.937 -11.804  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.284   0.221 -13.593  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.509   1.148 -12.770  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.574   2.040 -13.846  1.00  0.00           H  
ATOM    127  N   MET A  10       2.674   0.697 -10.740  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.205   1.456  -9.613  1.00  0.00           C  
ATOM    129  C   MET A  10       4.457   2.228 -10.020  1.00  0.00           C  
ATOM    130  O   MET A  10       5.515   1.639 -10.247  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.512   0.522  -8.444  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.068   1.219  -7.211  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.995   0.184  -5.735  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.865   1.214  -4.556  1.00  0.00           C  
ATOM    135  H   MET A  10       2.819  -0.291 -10.678  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.442   2.182  -9.295  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.591  -0.011  -8.165  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.234  -0.238  -8.778  1.00  0.00           H  
ATOM    139  HG2 MET A  10       5.112   1.510  -7.399  1.00  0.00           H  
ATOM    140  HG3 MET A  10       3.503   2.146  -7.032  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.208   2.034  -4.230  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.156   0.609  -3.685  1.00  0.00           H  
ATOM    143  HE3 MET A  10       5.766   1.633  -5.029  1.00  0.00           H  
ATOM    144  N   THR A  11       4.330   3.547 -10.111  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.488   4.417 -10.281  1.00  0.00           C  
ATOM    146  C   THR A  11       6.341   4.452  -9.018  1.00  0.00           C  
ATOM    147  O   THR A  11       5.821   4.578  -7.909  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.067   5.853 -10.644  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.344   5.845 -11.881  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.289   6.749 -10.781  1.00  0.00           C  
ATOM    151  H   THR A  11       3.454   4.028 -10.071  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.080   3.998 -11.108  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.426   6.244  -9.840  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.070   6.778 -12.114  1.00  0.00           H  
ATOM    155 HG21 THR A  11       6.944   6.358 -11.574  1.00  0.00           H  
ATOM    156 HG22 THR A  11       5.969   7.769 -11.040  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.839   6.768  -9.828  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.653   4.336  -9.194  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.557   4.110  -8.072  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.027   5.434  -7.478  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.509   6.311  -8.193  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.723   3.363  -8.721  1.00  0.00           C  
ATOM    163  SG  CYS A  12       9.275   1.777  -9.466  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.105   4.394 -10.084  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.092   3.558  -7.242  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.168   4.005  -9.496  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      10.500   3.191  -7.961  1.00  0.00           H  
ATOM    168  HG  CYS A  12       9.207   0.867  -8.541  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.884   5.570  -6.163  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.296   6.791  -5.494  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.187   7.824  -5.440  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.356   8.897  -4.858  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.498   4.871  -5.561  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       9.622   6.553  -4.471  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.165   7.217  -6.017  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.050   7.503  -6.050  1.00  0.00           N  
ATOM    177  CA  HIS A  14       5.944   8.447  -6.153  1.00  0.00           C  
ATOM    178  C   HIS A  14       4.630   7.793  -5.737  1.00  0.00           C  
ATOM    179  O   HIS A  14       3.551   8.332  -5.988  1.00  0.00           O  
ATOM    180  CB  HIS A  14       5.832   8.998  -7.578  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.037   9.766  -8.024  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.334  11.026  -7.550  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.021   9.452  -8.900  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       8.449  11.454  -8.116  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       8.884  10.518  -8.938  1.00  0.00           N  
ATOM    186  H   HIS A  14       6.875   6.614  -6.472  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.149   9.283  -5.468  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.664   8.162  -8.272  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       4.949   9.651  -7.641  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.111   8.518  -9.473  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       8.932  12.425  -7.933  1.00  0.00           H  
ATOM    192  N   CYS A  15       4.728   6.630  -5.104  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.548   5.859  -4.733  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.787   5.081  -3.442  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.887   4.943  -2.615  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.382   4.904  -5.916  1.00  0.00           C  
ATOM    197  SG  CYS A  15       1.954   3.800  -5.792  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.596   6.208  -4.842  1.00  0.00           H  
ATOM    199  HA  CYS A  15       2.662   6.484  -4.545  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       3.293   5.496  -6.839  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       4.293   4.295  -6.010  1.00  0.00           H  
ATOM    202  HG  CYS A  15       0.937   4.336  -6.399  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.005   4.577  -3.279  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.359   3.801  -2.097  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.208   4.635  -0.829  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.659   4.172   0.169  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.781   3.274  -2.218  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.749   4.690  -3.938  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.669   2.947  -2.028  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.479   4.119  -2.315  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.034   2.691  -1.320  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       6.860   2.630  -3.107  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.701   5.871  -0.875  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.560   6.767   0.256  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.113   7.125   0.536  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.702   7.219   1.692  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.185   6.258  -1.660  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       5.997   6.297   1.149  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.132   7.687   0.064  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.339   7.327  -0.525  1.00  0.00           N  
ATOM    221  CA  VAL A  18       1.942   7.724  -0.389  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.118   6.616   0.255  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.377   6.855   1.209  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.323   8.088  -1.750  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.175   8.319  -1.609  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       1.997   9.322  -2.331  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.649   7.224  -1.470  1.00  0.00           H  
ATOM    228  HA  VAL A  18       1.925   8.613   0.258  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.484   7.246  -2.440  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.601   8.578  -2.590  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.654   7.403  -1.232  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.355   9.143  -0.903  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.070   9.124  -2.469  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.542   9.566  -3.302  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       1.867  10.170  -1.642  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.252   5.403  -0.271  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.484   4.267   0.223  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.895   3.903   1.646  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.049   3.665   2.508  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.653   3.034  -0.683  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -0.001   3.280  -2.045  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.062   1.800  -0.019  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.311   2.216  -3.073  1.00  0.00           C  
ATOM    244  H   ILE A  19       1.873   5.186  -1.024  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.573   4.571   0.217  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.728   2.860  -0.840  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.091   3.340  -1.912  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.330   4.256  -2.429  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.192   0.930  -0.680  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.576   1.615   0.936  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.010   1.961   0.168  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.046   1.240  -2.711  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.192   2.462  -4.020  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.398   2.171  -3.236  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.202   3.864   1.887  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.728   3.488   3.194  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.209   4.423   4.280  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.655   3.978   5.284  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.258   3.493   3.179  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.901   3.095   4.500  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.420   3.122   4.406  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.942   4.545   4.273  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.429   4.596   4.293  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.902   4.084   1.207  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.380   2.469   3.420  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.607   2.806   2.394  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.606   4.499   2.904  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.568   3.780   5.294  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.567   2.086   4.784  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.853   2.652   5.301  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.747   2.527   3.540  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.573   4.984   3.334  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.544   5.159   5.094  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.792   4.058   3.532  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.732   5.545   4.204  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.764   4.220   5.157  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.392   5.725   4.071  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.957   6.702   5.053  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.452   6.721   5.224  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.053   6.822   6.341  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.824   6.112   3.256  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.430   6.480   6.021  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.301   7.701   4.749  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.270   6.623   4.111  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.725   6.710   4.134  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.330   5.563   4.937  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.270   5.761   5.707  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.276   6.712   2.717  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.122   6.486   3.201  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.003   7.654   4.625  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.980   5.784   2.207  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.374   6.778   2.750  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.874   7.576   2.168  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.785   4.367   4.752  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.229   3.201   5.507  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.802   3.298   6.968  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.579   2.995   7.873  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.679   1.895   4.907  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.249   1.670   3.503  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.003   0.715   5.810  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.583   0.545   2.746  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.050   4.182   4.099  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.327   3.184   5.448  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.585   1.981   4.829  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.325   1.457   3.584  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.148   2.599   2.923  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.603  -0.208   5.366  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.547   0.873   6.799  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.094   0.625   5.920  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.707  -0.396   3.302  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.045   0.447   1.753  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.511   0.764   2.631  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.562   3.723   7.190  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.024   3.837   8.541  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.928   4.701   9.415  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.149   4.399  10.588  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.392   4.417   8.510  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.043   4.560   9.878  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.433   5.119   9.765  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.866   5.367   8.665  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.023   5.404  10.781  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.076   3.989   6.467  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.018   2.828   8.976  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.025   3.773   7.882  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.360   5.405   8.028  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.431   5.219  10.511  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.079   3.579  10.374  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.449   5.778   8.837  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -2.309   6.700   9.567  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.599   6.012  10.001  1.00  0.00           C  
ATOM    331  O   LYS A  25      -4.154   6.316  11.058  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.626   7.930   8.715  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -1.459   8.895   8.546  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -1.864  10.114   7.730  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -0.692  11.066   7.536  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -1.068  12.252   6.721  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.293   6.029   7.882  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.770   7.026  10.469  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -2.957   7.597   7.720  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -3.469   8.470   9.171  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -1.099   9.216   9.535  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -0.623   8.380   8.050  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -2.244   9.792   6.749  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -2.687  10.640   8.236  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -0.324  11.398   8.518  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       0.136  10.533   7.046  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -1.804  12.752   7.178  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -0.274  12.851   6.617  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -1.380  11.952   5.819  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.074   5.083   9.178  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.324   4.385   9.453  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.071   3.075  10.191  1.00  0.00           C  
ATOM    353  O   THR A  26      -5.979   2.507  10.797  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.105   4.091   8.158  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.331   3.225   7.316  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.405   5.382   7.412  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.621   4.802   8.332  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.926   5.051  10.089  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.055   3.603   8.423  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.391   3.182   7.655  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.461   5.884   7.153  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.962   5.153   6.492  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -7.009   6.043   8.051  1.00  0.00           H  
ATOM    364  N   VAL A  27      -3.831   2.601  10.137  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.462   1.351  10.789  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.289   1.554  11.743  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.128   1.345  11.392  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.093   0.264   9.761  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -2.823  -1.061  10.460  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.203   0.105   8.733  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.080   3.055   9.658  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.342   1.018  11.359  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.176   0.576   9.239  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -2.562  -1.824   9.712  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -1.989  -0.940  11.167  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -3.723  -1.378  11.007  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.355   1.058   8.206  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -3.923  -0.674   8.008  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.135  -0.185   9.241  1.00  0.00           H  
ATOM    380  N   PRO A  28      -2.599   1.969  12.980  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -1.583   2.235  14.003  1.00  0.00           C  
ATOM    382  C   PRO A  28      -0.964   0.952  14.551  1.00  0.00           C  
ATOM    383  O   PRO A  28      -1.643  -0.063  14.695  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.343   3.008  15.086  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -3.753   2.546  14.950  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -3.962   2.324  13.477  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -0.729   2.800  13.602  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -1.945   2.791  16.088  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.261   4.095  14.936  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -3.923   1.620  15.518  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.455   3.297  15.341  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -4.685   1.517  13.288  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.351   3.226  12.983  1.00  0.00           H  
ATOM    394  N   GLY A  29       0.329   1.008  14.854  1.00  0.00           N  
ATOM    395  CA  GLY A  29       1.003  -0.136  15.441  1.00  0.00           C  
ATOM    396  C   GLY A  29       1.486  -1.122  14.396  1.00  0.00           C  
ATOM    397  O   GLY A  29       2.690  -1.324  14.233  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.910   1.808  14.707  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.860   0.213  16.036  1.00  0.00           H  
ATOM    400  HA3 GLY A  29       0.317  -0.646  16.133  1.00  0.00           H  
ATOM    401  N   ALA A  30       0.547  -1.739  13.687  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.883  -2.654  12.603  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.829  -1.998  11.605  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.680  -0.821  11.273  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.381  -3.131  11.903  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.434  -1.624  13.841  1.00  0.00           H  
ATOM    407  HA  ALA A  30       1.397  -3.524  13.037  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.920  -2.266  11.488  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.112  -3.820  11.089  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.026  -3.652  12.625  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.804  -2.765  11.127  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.870  -2.218  10.296  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.507  -2.293   8.818  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.166  -3.359   8.305  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.175  -2.954  10.561  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.876  -3.748  11.298  1.00  0.00           H  
ATOM    417  HA  ALA A  31       4.000  -1.158  10.560  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       5.049  -4.021  10.327  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.970  -2.532   9.928  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.451  -2.842  11.620  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.582  -1.154   8.135  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.295  -1.099   6.708  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.565  -0.842   5.903  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.269   0.142   6.131  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.266   0.001   6.384  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       1.978   0.040   4.891  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.985  -0.221   7.177  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.834  -0.275   8.540  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.876  -2.077   6.428  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.689   0.974   6.676  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.242   0.830   4.679  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       2.908   0.250   4.343  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.575  -0.931   4.569  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.210  -0.195   8.253  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.261   0.571   6.935  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.557  -1.200   6.916  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.851  -1.735   4.960  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.060  -1.629   4.150  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.724  -1.674   2.663  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.263  -2.694   2.151  1.00  0.00           O  
ATOM    441  CB  HIS A  33       7.046  -2.749   4.501  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.460  -2.757   5.940  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.457  -1.941   6.431  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       7.013  -3.482   6.992  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.604  -2.164   7.726  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.741  -3.093   8.090  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.275  -2.523   4.743  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.532  -0.660   4.372  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.589  -3.719   4.255  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.942  -2.647   3.871  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       6.216  -4.240   6.972  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.324  -1.660   8.388  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.957  -0.561   1.974  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.771  -0.504   0.530  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.113  -0.494  -0.195  1.00  0.00           C  
ATOM    456  O   ALA A  34       7.990   0.312   0.115  1.00  0.00           O  
ATOM    457  CB  ALA A  34       4.955   0.724   0.151  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.269   0.296   2.385  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.222  -1.405   0.219  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.482   1.631   0.481  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       4.823   0.754  -0.941  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       3.970   0.675   0.638  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.263  -1.392  -1.162  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.483  -1.460  -1.958  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.180  -1.222  -3.435  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.540  -2.033  -4.103  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.173  -2.813  -1.772  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.497  -2.952  -2.511  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.903  -2.007  -3.145  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.167  -3.936  -2.309  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.570  -2.069  -1.409  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.162  -0.668  -1.609  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.348  -2.977  -0.698  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.492  -3.607  -2.112  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.653  -0.080  -3.959  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.445   0.293  -5.361  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.313  -0.525  -6.312  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.026  -0.617  -7.505  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.851   1.768  -5.400  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.828   1.922  -4.288  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.371   0.986  -3.202  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.411   0.110  -5.687  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       9.302   2.033  -6.368  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.980   2.426  -5.261  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.846   1.672  -4.621  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.854   2.961  -3.927  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.219   0.580  -2.631  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.710   1.490  -2.481  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.377  -1.114  -5.776  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.218  -2.020  -6.548  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.461  -3.290  -6.919  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.628  -3.826  -8.015  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.479  -2.362  -5.769  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.671  -0.982  -4.829  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.504  -1.511  -7.480  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.205  -2.847  -4.821  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.103  -3.046  -6.363  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.042  -1.441  -5.559  1.00  0.00           H  
ATOM    499  N   SER A  38       9.631  -3.769  -6.000  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.786  -4.929  -6.262  1.00  0.00           C  
ATOM    501  C   SER A  38       7.372  -4.495  -6.638  1.00  0.00           C  
ATOM    502  O   SER A  38       6.523  -5.325  -6.962  1.00  0.00           O  
ATOM    503  CB  SER A  38       8.758  -5.841  -5.051  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.031  -6.332  -4.733  1.00  0.00           O  
ATOM    505  H   SER A  38       9.527  -3.380  -5.085  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.211  -5.484  -7.112  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.352  -5.292  -4.189  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.079  -6.684  -5.244  1.00  0.00           H  
ATOM    509  HG  SER A  38       9.969  -6.926  -3.931  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.127  -3.190  -6.591  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.805  -2.650  -6.879  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.748  -3.295  -5.985  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.621  -3.538  -6.415  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.442  -2.770  -8.352  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.350  -2.001  -9.298  1.00  0.00           C  
ATOM    516  CD  ARG A  39       5.925  -2.039 -10.721  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.906  -1.516 -11.658  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.734  -1.460 -12.993  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       5.641  -1.926 -13.556  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       7.707  -0.945 -13.726  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.814  -2.501  -6.361  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.834  -1.574  -6.651  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.459  -3.833  -8.634  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.409  -2.417  -8.490  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.397  -0.952  -8.970  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.369  -2.408  -9.221  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.695  -3.079 -10.994  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       4.993  -1.465 -10.827  1.00  0.00           H  
ATOM    529  HE  ARG A  39       7.769  -1.174 -11.285  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       4.921  -2.330 -12.992  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       5.530  -1.876 -14.549  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       8.541  -0.611 -13.287  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.609  -0.890 -14.720  1.00  0.00           H  
ATOM    534  N   THR A  40       5.122  -3.570  -4.740  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.270  -4.331  -3.836  1.00  0.00           C  
ATOM    536  C   THR A  40       4.252  -3.713  -2.443  1.00  0.00           C  
ATOM    537  O   THR A  40       5.285  -3.284  -1.930  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.726  -5.798  -3.730  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.667  -6.414  -5.024  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.836  -6.566  -2.766  1.00  0.00           C  
ATOM    541  H   THR A  40       5.993  -3.282  -4.342  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.255  -4.302  -4.259  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.759  -5.818  -3.353  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.826  -6.950  -5.101  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.797  -6.541  -3.126  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.177  -7.610  -2.704  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.889  -6.103  -1.769  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.070  -3.667  -1.835  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.930  -3.163  -0.474  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.379  -4.238   0.457  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.382  -4.890   0.147  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.010  -1.929  -0.421  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       0.641  -2.261  -0.995  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       1.880  -1.424   1.008  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.213  -3.967  -2.255  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.936  -2.872  -0.137  1.00  0.00           H  
ATOM    557  HB  VAL A  41       2.460  -1.133  -1.032  1.00  0.00           H  
ATOM    558 HG11 VAL A  41      -0.002  -1.370  -0.949  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       0.750  -2.581  -2.042  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       0.184  -3.073  -0.409  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.873  -1.146   1.391  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.221  -0.544   1.028  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       1.452  -2.216   1.640  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.036  -4.418   1.597  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.611  -5.411   2.576  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.239  -4.754   3.901  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.991  -3.936   4.432  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.707  -6.464   2.826  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.257  -7.461   3.884  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.060  -7.184   1.533  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.849  -3.899   1.861  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.725  -5.911   2.157  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.606  -5.948   3.194  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.051  -8.204   4.049  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.051  -6.930   4.825  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.344  -7.970   3.543  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.427  -6.455   0.795  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.843  -7.931   1.731  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.166  -7.687   1.137  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.075  -5.117   4.429  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.620  -4.590   5.710  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.554  -5.689   6.765  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.206  -6.648   6.631  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.764  -3.926   5.587  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.220  -3.391   6.937  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.729  -2.806   4.558  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.443  -5.761   3.998  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.354  -3.832   6.021  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.484  -4.686   5.251  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.209  -2.921   6.831  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.284  -4.220   7.658  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.497  -2.645   7.300  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.442  -3.216   3.579  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.725  -2.344   4.484  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.005  -2.047   4.866  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.356  -5.543   7.815  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.451  -6.579   8.826  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.231  -6.625   9.725  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.431  -5.610   9.937  1.00  0.00           O  
ATOM    600  H   GLY A  44       1.930  -4.741   7.980  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.578  -7.555   8.335  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.348  -6.408   9.439  1.00  0.00           H  
ATOM    603  N   GLY A  45      -0.067  -7.807  10.256  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -1.187  -7.949  11.167  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.511  -8.084  10.442  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.795  -9.119   9.840  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.437  -8.651  10.075  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -1.029  -8.833  11.802  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -1.226  -7.076  11.835  1.00  0.00           H  
ATOM    610  N   VAL A  46      -3.325  -7.035  10.502  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.612  -7.026   9.814  1.00  0.00           C  
ATOM    612  C   VAL A  46      -5.028  -5.607   9.446  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.782  -4.662  10.195  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.716  -7.668  10.673  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.943  -6.859  11.942  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -7.009  -7.785   9.880  1.00  0.00           C  
ATOM    617  H   VAL A  46      -3.121  -6.198  11.009  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.486  -7.618   8.896  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.389  -8.679  10.958  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.734  -7.332  12.542  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -5.012  -6.823  12.526  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -6.248  -5.836  11.676  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.839  -8.411   8.991  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.785  -8.245  10.509  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.339  -6.784   9.565  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.659  -5.464   8.285  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.125  -4.161   7.823  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.292  -4.313   6.853  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.345  -5.265   6.073  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.987  -3.399   7.170  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.403  -2.156   6.675  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.856  -6.219   7.659  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.479  -3.591   8.695  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.179  -3.250   7.902  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.569  -3.999   6.348  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.907  -1.666   7.386  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.225  -3.370   6.907  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.340  -3.341   5.966  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.844  -3.107   4.543  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.387  -2.015   4.207  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.349  -2.260   6.359  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.614  -2.241   5.511  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.667  -2.964   4.544  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.570  -1.628   5.920  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.232  -2.629   7.579  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.841  -4.320   6.003  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.631  -2.405   7.412  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.860  -1.277   6.289  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.937  -4.139   3.712  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.436  -4.067   2.345  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.190  -3.016   1.538  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.651  -2.440   0.594  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.542  -5.428   1.671  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.347  -5.018   3.956  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.377  -3.771   2.385  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.595  -5.747   1.651  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.161  -5.359   0.641  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.947  -6.163   2.233  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.440  -2.769   1.918  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.281  -1.815   1.205  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.675  -0.415   1.242  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.665   0.294   0.236  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.683  -1.802   1.797  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.883  -3.208   2.700  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.342  -2.132   0.153  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.631  -1.513   2.857  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.306  -1.079   1.250  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.127  -2.805   1.712  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.174  -0.024   2.409  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.552   1.284   2.573  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.201   1.337   1.866  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.831   2.359   1.287  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.381   1.623   4.058  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.663   1.982   4.744  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -11.444   3.048   4.349  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.298   1.419   5.798  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -12.507   3.124   5.132  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.441   2.147   6.019  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.186  -0.583   3.238  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.217   2.031   2.115  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.929   0.762   4.572  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.676   2.462   4.155  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -10.961   0.542   6.371  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -13.309   3.873   5.058  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.468   0.229   1.916  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.181   0.133   1.240  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.344   0.252  -0.271  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.537   0.893  -0.945  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.467  -1.190   1.570  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.041  -1.215   3.039  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.265  -1.386   0.659  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.554  -2.567   3.510  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.739  -0.598   2.408  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.566   0.969   1.605  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.169  -2.019   1.399  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.242  -0.474   3.192  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.892  -0.904   3.663  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.767  -2.335   0.908  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.599  -1.411  -0.389  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.559  -0.554   0.798  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.682  -2.872   2.912  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.267  -2.505   4.570  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.357  -3.309   3.391  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.394  -0.369  -0.798  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.692  -0.292  -2.223  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.044   1.134  -2.634  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.658   1.591  -3.709  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.828  -1.240  -2.577  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.040  -0.920  -0.270  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.791  -0.594  -2.777  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.727  -0.964  -2.007  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.042  -1.171  -3.654  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.538  -2.271  -2.326  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.776   1.830  -1.771  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.100   3.233  -2.003  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.841   4.095  -1.977  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.711   5.046  -2.748  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.103   3.732  -0.959  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.515   3.191  -1.135  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.403   3.600   0.008  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.910   4.200   0.933  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.591   3.413  -0.094  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.148   1.454  -0.923  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.556   3.316  -3.001  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.740   3.456   0.042  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.137   4.831  -0.997  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -11.937   3.561  -2.081  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.484   2.094  -1.204  1.00  0.00           H  
ATOM    729  N   ILE A  55      -6.915   3.753  -1.087  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.651   4.470  -0.988  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.819   4.294  -2.255  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.270   5.259  -2.787  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.829   3.999   0.226  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.490   4.459   1.528  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.402   4.520   0.137  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -4.938   3.785   2.764  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.015   2.999  -0.438  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -5.897   5.534  -0.860  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.797   2.899   0.222  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.364   5.547   1.628  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.571   4.265   1.468  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.830   4.175   1.011  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -2.930   4.143  -0.782  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.413   5.620   0.118  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -3.863   4.000   2.850  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.460   4.166   3.654  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.089   2.698   2.688  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.731   3.057  -2.731  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.981   2.758  -3.945  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.571   3.484  -5.149  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.844   4.061  -5.958  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.949   1.246  -4.232  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -3.123   0.518  -3.168  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.390   0.980  -5.620  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -3.271  -0.986  -3.203  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.161   2.262  -2.304  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.952   3.110  -3.777  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.979   0.861  -4.195  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -2.062   0.776  -3.302  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.420   0.883  -2.174  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -3.374  -0.104  -5.808  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -4.024   1.473  -6.372  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.367   1.378  -5.686  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.946  -1.364  -4.183  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.651  -1.434  -2.413  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -4.325  -1.255  -3.038  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.895   3.451  -5.262  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.588   4.158  -6.331  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.425   5.667  -6.188  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.264   6.380  -7.177  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.089   3.813  -6.356  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.255   2.411  -6.603  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.798   4.603  -7.445  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.497   2.952  -4.638  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.131   3.831  -7.277  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.527   4.075  -5.382  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.100   1.902  -5.756  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.358   4.357  -8.423  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.867   4.345  -7.449  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.682   5.680  -7.252  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.468   6.148  -4.950  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.368   7.577  -4.680  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.012   8.123  -5.112  1.00  0.00           C  
ATOM    784  O   ALA A  58      -4.899   9.279  -5.520  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.603   7.854  -3.203  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.570   5.580  -4.134  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.145   8.090  -5.266  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -5.848   7.323  -2.605  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.524   8.935  -3.015  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.607   7.505  -2.919  1.00  0.00           H  
ATOM    791  N   ALA A  59      -3.985   7.286  -5.021  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.656   7.650  -5.498  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.588   7.607  -7.021  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.645   8.117  -7.624  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.607   6.727  -4.894  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.046   6.368  -4.629  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.449   8.682  -5.177  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.821   5.688  -5.185  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.611   7.013  -5.262  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.631   6.812  -3.798  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.594   6.994  -7.636  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.692   7.000  -9.084  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.897   5.879  -9.724  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.647   5.895 -10.929  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.328   6.503  -7.167  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.748   6.910  -9.377  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.333   7.966  -9.469  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.496   4.904  -8.915  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.694   3.788  -9.401  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.383   2.458  -9.117  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.060   1.771  -8.147  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.304   3.809  -8.762  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.448   5.106  -8.970  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.985   5.425 -10.208  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.619   6.005  -7.928  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.672   6.607 -10.404  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.304   7.190  -8.112  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.830   7.488  -9.354  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.514   8.667  -9.543  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.709   4.865  -7.939  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.585   3.896 -10.490  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.405   3.625  -7.682  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.291   2.981  -9.175  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.862   4.725 -11.048  1.00  0.00           H  
ATOM    825  HD2 TYR A  61       0.202   5.770  -6.938  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.091   6.845 -11.393  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.430   7.892  -7.275  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.533   9.183  -8.686  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.335   2.097  -9.972  1.00  0.00           N  
ATOM    830  CA  THR A  62      -4.001   0.804  -9.875  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.372  -0.212 -10.820  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.854   0.131 -11.882  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.505   0.919 -10.186  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.684   1.424 -11.515  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.185   1.853  -9.197  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.656   2.671 -10.725  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.876   0.460  -8.838  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.958  -0.080 -10.102  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.661   1.496 -11.716  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.730   2.852  -9.263  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.257   1.922  -9.435  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.061   1.461  -8.177  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.418  -1.494 -10.429  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.876  -2.590 -11.239  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.765  -2.921 -12.434  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.935  -2.544 -12.471  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.835  -3.766 -10.261  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.918  -3.482  -9.279  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.950  -1.987  -9.119  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.896  -2.338 -11.671  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.006  -4.722 -10.778  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.856  -3.839  -9.765  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.886  -3.860  -9.640  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.717  -3.977  -8.317  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.970  -1.620  -8.930  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.327  -1.655  -8.276  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.200  -3.628 -13.407  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.945  -4.023 -14.595  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.170  -4.852 -14.217  1.00  0.00           C  
ATOM    860  O   GLU A  64      -6.286  -4.477 -14.575  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.049  -4.809 -15.556  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.720  -5.197 -16.866  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.766  -5.924 -17.772  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.626  -6.078 -17.405  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.203  -6.425 -18.783  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -5.038  -5.860 -13.580  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.248  -3.933 -13.396  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.288  -3.109 -15.102  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.156  -4.207 -15.780  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.703  -5.723 -15.051  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.592  -5.835 -16.660  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.094  -4.294 -17.371  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       2.763 -11.855   7.857  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.535 -12.525   7.448  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.354 -11.559   7.454  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.545 -11.669   8.285  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.253 -13.711   8.357  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.520 -12.508   7.845  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.671 -12.890   6.419  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.142 -13.361   9.394  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.324 -14.206   8.037  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.088 -14.425   8.299  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.366 -10.611   6.521  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.711  -9.644   6.432  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.345  -9.607   5.055  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.626 -10.650   4.466  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.089 -10.499   5.839  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.480  -9.887   7.180  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.324  -8.645   6.681  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.573  -8.402   4.543  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.144  -8.233   3.212  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.056  -7.932   2.187  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.092  -7.225   2.479  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.195  -7.116   3.222  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.400  -7.360   4.141  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.310  -6.141   4.144  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.154  -8.596   3.671  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.375  -7.546   5.020  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.633  -9.176   2.924  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.707  -6.178   3.526  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.561  -6.970   2.195  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.049  -7.529   5.170  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.170  -6.326   4.805  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.751  -5.266   4.507  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.669  -5.948   3.122  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.485  -9.469   3.704  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.018  -8.772   4.329  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.505  -8.442   2.640  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.219  -8.470   0.982  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.274  -8.224  -0.100  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.985  -7.650  -1.322  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.989  -8.193  -1.782  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.454  -9.504  -0.461  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.348  -9.318  -1.524  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.982  -9.067   0.736  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.463  -7.484   0.245  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.003  -9.873   0.418  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.279 -10.278  -0.731  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.807 -10.182  -1.729  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.457  -6.546  -1.841  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -0.972  -5.959  -3.074  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.144  -5.783  -4.100  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.265  -5.409  -3.756  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.644  -4.616  -2.787  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.804  -4.708  -1.837  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.089  -4.929  -2.308  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.612  -4.576  -0.470  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -5.157  -5.013  -1.437  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -3.679  -4.660   0.405  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.951  -4.879  -0.078  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.311  -6.050  -1.436  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.721  -6.647  -3.493  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.896  -3.924  -2.372  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.993  -4.181  -3.735  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.260  -5.039  -3.389  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.599  -4.402  -0.077  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.171  -5.187  -1.825  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -3.513  -4.552   1.487  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.800  -4.947   0.618  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.174  -6.056  -5.361  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.820  -6.003  -6.428  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.319  -5.160  -7.597  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.743  -5.426  -8.157  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.175  -7.414  -6.910  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.252  -7.441  -7.949  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.570  -7.156  -7.660  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.208  -7.718  -9.273  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.290  -7.258  -8.764  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.488  -7.597  -9.756  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.093  -6.311  -5.663  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.727  -5.532  -6.021  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.495  -8.017  -6.047  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.272  -7.891  -7.318  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.314  -7.989  -9.854  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.374  -7.089  -8.843  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.092  -4.140  -7.958  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.673  -3.187  -8.979  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.746  -3.019 -10.048  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.848  -2.549  -9.766  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.348  -1.810  -8.369  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.097  -0.839  -9.452  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.726  -1.941  -7.300  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.994  -3.956  -7.566  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.238  -3.596  -9.440  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.261  -1.414  -7.900  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.325   0.137  -8.999  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.708  -0.721 -10.192  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.997  -1.231  -9.949  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.371  -2.610  -6.502  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.945  -0.950  -6.876  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.640  -2.358  -7.747  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.417  -3.406 -11.276  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.383  -3.388 -12.367  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.597  -1.967 -12.880  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.704  -1.597 -13.273  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.924  -4.299 -13.508  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.933  -5.783 -13.170  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.336  -6.294 -12.991  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.254  -5.530 -13.171  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.489  -7.414 -12.565  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.507  -3.729 -11.535  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.341  -3.765 -11.979  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.905  -4.009 -13.805  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.573  -4.130 -14.380  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.357  -5.955 -12.249  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.434  -6.347 -13.972  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.529  -1.176 -12.876  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.554   0.145 -13.495  1.00  0.00           C  
ATOM    117  C   ASP A   9       1.998   1.205 -12.493  1.00  0.00           C  
ATOM    118  O   ASP A   9       1.978   2.399 -12.790  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.177   0.498 -14.063  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.296  -0.419 -15.183  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.473  -0.678 -16.077  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.361  -0.976 -15.057  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.653  -1.421 -12.460  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.281   0.121 -14.320  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.560   0.470 -13.247  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.203   1.532 -14.438  1.00  0.00           H  
ATOM    127  N   MET A  10       2.398   0.761 -11.307  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.815   1.675 -10.250  1.00  0.00           C  
ATOM    129  C   MET A  10       4.149   2.332 -10.593  1.00  0.00           C  
ATOM    130  O   MET A  10       5.160   1.653 -10.772  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.915   0.933  -8.918  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.333   1.803  -7.742  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.390   0.891  -6.187  1.00  0.00           S  
ATOM    134  CE  MET A  10       1.651   0.829  -5.766  1.00  0.00           C  
ATOM    135  H   MET A  10       2.442  -0.207 -11.058  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.056   2.466 -10.160  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.940   0.477  -8.692  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.637   0.110  -9.024  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.324   2.235  -7.945  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.629   2.643  -7.644  1.00  0.00           H  
ATOM    141  HE1 MET A  10       1.082   0.421  -6.614  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.509   0.184  -4.886  1.00  0.00           H  
ATOM    143  HE3 MET A  10       1.292   1.844  -5.539  1.00  0.00           H  
ATOM    144  N   THR A  11       4.145   3.658 -10.685  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.382   4.429 -10.700  1.00  0.00           C  
ATOM    146  C   THR A  11       6.127   4.298  -9.378  1.00  0.00           C  
ATOM    147  O   THR A  11       5.525   4.365  -8.305  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.117   5.918 -10.985  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.458   6.056 -12.251  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.423   6.697 -11.012  1.00  0.00           C  
ATOM    151  H   THR A  11       3.314   4.210 -10.749  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.003   4.017 -11.509  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.478   6.320 -10.185  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.285   7.024 -12.434  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.075   6.293 -11.801  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.214   7.757 -11.217  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.926   6.604 -10.038  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.440   4.113  -9.460  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.223   3.676  -8.309  1.00  0.00           C  
ATOM    160  C   CYS A  12       8.987   4.847  -7.697  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.612   5.633  -8.407  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.190   2.662  -8.921  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.392   1.201  -9.629  1.00  0.00           S  
ATOM    164  H   CYS A  12       7.974   4.256 -10.294  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.609   3.260  -7.497  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.777   3.161  -9.706  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.900   2.337  -8.146  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.695   0.155  -8.920  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.930   4.956  -6.372  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.587   6.055  -5.689  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.658   7.230  -5.454  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.057   8.243  -4.880  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.450   4.316  -5.772  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       9.977   5.701  -4.723  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.451   6.388  -6.283  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.413   7.095  -5.901  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.440   8.178  -5.793  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.101   7.657  -5.280  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.049   8.223  -5.577  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.251   8.874  -7.146  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.504   9.492  -7.684  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.043  10.650  -7.165  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.321   9.117  -8.695  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.141  10.959  -7.833  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.330  10.045  -8.767  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.061   6.264  -6.332  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.829   8.911  -5.071  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.871   8.143  -7.875  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.483   9.654  -7.043  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.199   8.234  -9.339  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.787  11.829  -7.643  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.150   6.576  -4.508  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.938   5.884  -4.087  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.126   5.241  -2.716  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.190   5.167  -1.921  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.765   4.815  -5.166  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.095   3.591  -5.227  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.998   6.169  -4.169  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.069   6.551  -3.988  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.811   4.293  -4.998  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.693   5.309  -6.146  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.586   2.405  -5.382  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.342   4.777  -2.449  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.645   4.109  -1.189  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.397   5.035  -0.003  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.797   4.636   0.994  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.085   3.618  -1.185  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.118   4.850  -3.076  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.973   3.243  -1.091  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.765   4.474  -1.310  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.299   3.117  -0.230  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.233   2.908  -2.012  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.861   6.276  -0.118  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.645   7.250   0.935  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.176   7.564   1.142  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.720   7.710   2.274  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.373   6.617  -0.907  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.071   6.870   1.875  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.184   8.177   0.689  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.437   7.670   0.042  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.024   8.029   0.105  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.198   6.903   0.717  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.405   7.130   1.632  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.464   8.363  -1.291  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.045   8.549  -1.229  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.130   9.612  -1.848  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.785   7.516  -0.883  1.00  0.00           H  
ATOM    228  HA  VAL A  18       1.951   8.922   0.742  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.685   7.521  -1.964  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.427   8.787  -2.233  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.515   7.622  -0.868  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.285   9.373  -0.541  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.214   9.445  -1.929  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.718   9.835  -2.843  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       1.940  10.461  -1.175  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.391   5.691   0.211  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.609   4.545   0.655  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.908   4.206   2.112  1.00  0.00           C  
ATOM    239  O   ILE A  19      -0.001   3.967   2.906  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.878   3.306  -0.218  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.340   3.524  -1.635  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.252   2.068   0.408  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.800   2.482  -2.630  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.069   5.481  -0.493  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.450   4.826   0.558  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.965   3.151  -0.280  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.760   3.527  -1.603  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.654   4.518  -1.987  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.453   1.193  -0.228  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.684   1.903   1.406  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.835   2.212   0.499  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.463   1.488  -2.303  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.374   2.706  -3.619  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.898   2.494  -2.693  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.192   4.191   2.457  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.615   3.867   3.815  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.029   4.854   4.818  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.403   4.458   5.801  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.141   3.856   3.914  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.679   3.504   5.294  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.200   3.555   5.325  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.743   3.100   6.672  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       6.413   4.063   7.758  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.942   4.395   1.828  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.238   2.862   4.057  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.538   3.135   3.184  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.522   4.847   3.627  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.271   4.204   6.039  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.338   2.497   5.577  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.607   2.915   4.528  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.539   4.581   5.118  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.327   2.112   6.920  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       7.835   2.982   6.606  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       5.465   3.928   8.047  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.023   3.911   8.536  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       6.529   4.998   7.422  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.235   6.144   4.563  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.734   7.167   5.462  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.222   7.167   5.557  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.340   7.328   6.639  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.730   6.491   3.766  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.161   7.011   6.464  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.076   8.154   5.116  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.441   6.985   4.419  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.895   7.065   4.360  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.539   5.961   5.191  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.488   6.205   5.936  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.370   6.987   2.918  1.00  0.00           C  
ATOM    289  H   ALA A  22      -0.002   6.785   3.543  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.201   8.033   4.783  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -2.045   6.034   2.475  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.468   7.049   2.889  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.941   7.822   2.345  1.00  0.00           H  
ATOM    294  N   ILE A  23      -2.018   4.746   5.058  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.560   3.599   5.776  1.00  0.00           C  
ATOM    296  C   ILE A  23      -2.214   3.667   7.260  1.00  0.00           C  
ATOM    297  O   ILE A  23      -3.088   3.541   8.116  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -2.039   2.271   5.196  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.512   2.098   3.750  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.498   1.101   6.053  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.812   0.982   3.009  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.236   4.535   4.471  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.653   3.635   5.655  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.939   2.294   5.201  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.595   1.904   3.749  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.354   3.042   3.207  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -2.118   0.161   5.626  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -2.111   1.221   7.076  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.597   1.073   6.078  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.991   0.028   3.527  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.204   0.920   1.983  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.731   1.184   2.977  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.933   3.867   7.554  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.453   3.831   8.932  1.00  0.00           C  
ATOM    315  C   GLU A  24      -1.040   4.981   9.742  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.240   4.865  10.953  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.076   3.884   8.968  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.760   2.595   8.535  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.255   2.755   8.502  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.720   3.854   8.688  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       3.937   1.761   8.404  1.00  0.00           O  
ATOM    322  H   GLU A  24      -0.224   4.051   6.873  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.785   2.885   9.384  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.418   4.702   8.317  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.398   4.130   9.991  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.491   1.784   9.227  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.398   2.301   7.539  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.314   6.094   9.070  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.928   7.248   9.716  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.309   6.894  10.260  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.694   7.337  11.343  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.029   8.420   8.738  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.650   9.679   9.328  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.636  10.825   8.327  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.278  12.076   8.906  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.286  13.200   7.931  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.124   6.219   8.096  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.289   7.547  10.560  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.021   8.661   8.369  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.624   8.105   7.868  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.685   9.470   9.636  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.099   9.973  10.233  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.599  11.045   8.033  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.172  10.524   7.415  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.310  11.850   9.212  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.734  12.381   9.812  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.802  12.932   7.117  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.715  14.001   8.349  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.347  13.423   7.671  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.053   6.094   9.503  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.423   5.753   9.865  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.484   4.406  10.576  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.463   4.094  11.254  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.341   5.713   8.630  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.881   4.702   7.722  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.346   7.059   7.924  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.735   5.678   8.651  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.777   6.541  10.546  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.364   5.481   8.961  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.499   4.652   6.938  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.324   7.308   7.601  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -7.006   7.010   7.046  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.711   7.834   8.614  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.430   3.612  10.420  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.349   2.311  11.074  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.076   2.191  11.905  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.020   1.791  11.412  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.395   1.161  10.052  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.395  -0.185  10.763  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.620   1.290   9.159  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.636   3.842   9.858  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.224   2.234  11.736  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.496   1.222   9.421  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -4.428  -0.994  10.018  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.481  -0.281  11.367  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.276  -0.254  11.418  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.581   2.247   8.618  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.636   0.461   8.436  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.530   1.255   9.776  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.175   2.545  13.195  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.024   2.559  14.102  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.542   1.155  14.450  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.339   0.224  14.558  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.537   3.306  15.337  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.014   3.101  15.308  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.387   3.101  13.849  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.146   3.042  13.648  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.095   2.905  16.261  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.280   4.375  15.295  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.292   2.152  15.789  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.537   3.902  15.851  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.275   2.481  13.656  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.617   4.114  13.487  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.232   1.010  14.623  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.329  -0.273  15.009  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.709  -1.122  13.811  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.871  -1.494  13.651  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.438   1.743  14.505  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.218  -0.108  15.635  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.401  -0.819  15.625  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.272  -1.432  12.971  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.022  -2.186  11.749  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.059  -1.521  10.905  1.00  0.00           C  
ATOM    404  O   ALA A  30       0.987  -0.327  10.616  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.306  -2.334  10.947  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.229  -1.178  13.111  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.336  -3.187  12.032  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.690  -1.338  10.681  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.102  -2.904  10.029  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.056  -2.867  11.550  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.061  -2.302  10.512  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.216  -1.764   9.805  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.080  -1.961   8.300  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.848  -3.075   7.827  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.494  -2.415  10.312  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.095  -3.289  10.668  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.265  -0.683  10.002  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.444  -3.501  10.145  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.357  -2.000   9.771  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.606  -2.215  11.388  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.226  -0.874   7.548  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.109  -0.928   6.096  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.478  -0.831   5.432  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.236   0.109   5.678  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.207   0.200   5.560  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.127   0.142   4.042  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.816   0.104   6.169  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.422   0.036   7.914  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.652  -1.897   5.848  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.649   1.165   5.849  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.480   0.953   3.677  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.135   0.258   3.617  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.708  -0.827   3.733  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       0.887   0.193   7.263  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.186   0.916   5.776  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.367  -0.866   5.909  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.791  -1.809   4.587  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.056  -1.817   3.862  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.819  -1.873   2.356  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.461  -2.918   1.813  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.926  -3.000   4.302  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.217  -3.020   5.771  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.211  -2.253   6.342  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.645  -3.712   6.784  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.238  -2.473   7.645  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.299  -3.354   7.938  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.198  -2.590   4.392  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.586  -0.883   4.098  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.422  -3.937   4.024  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.877  -2.970   3.749  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.813  -4.427   6.699  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.926  -2.002   8.363  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.020  -0.741   1.688  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.865  -0.671   0.241  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.219  -0.756  -0.459  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.130   0.017  -0.166  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.147   0.611  -0.153  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.285   0.122   2.118  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.258  -1.531  -0.080  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.731   1.479   0.187  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.038   0.649  -1.247  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.152   0.633   0.315  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.342  -1.702  -1.384  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.553  -1.836  -2.184  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.246  -1.659  -3.669  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.813  -2.586  -4.352  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.212  -3.195  -1.938  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.537  -3.392  -2.664  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.914  -2.525  -3.416  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.233  -4.326  -2.344  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.632  -2.374  -1.594  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.253  -1.044  -1.878  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.378  -3.318  -0.858  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.516  -3.988  -2.249  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.477  -0.439  -4.179  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.230  -0.112  -5.586  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.236  -0.778  -6.520  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.969  -0.956  -7.708  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.336   1.416  -5.633  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.240   1.761  -4.499  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.922   0.764  -3.417  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.253  -0.480  -5.932  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.748   1.760  -6.593  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.350   1.890  -5.518  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.296   1.696  -4.800  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.067   2.791  -4.153  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.802   0.547  -2.794  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.134   1.133  -2.744  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.392  -1.144  -5.975  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.383  -1.904  -6.726  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.830  -3.259  -7.151  1.00  0.00           C  
ATOM    492  O   ALA A  37      11.130  -3.749  -8.240  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.647  -2.082  -5.899  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.659  -0.931  -5.035  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.630  -1.338  -7.636  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.406  -2.623  -4.972  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.386  -2.657  -6.477  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.064  -1.095  -5.649  1.00  0.00           H  
ATOM    499  N   SER A  38      10.021  -3.861  -6.285  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.337  -5.106  -6.615  1.00  0.00           C  
ATOM    501  C   SER A  38       7.909  -4.833  -7.080  1.00  0.00           C  
ATOM    502  O   SER A  38       7.218  -5.734  -7.556  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.338  -6.038  -5.420  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.525  -5.562  -4.381  1.00  0.00           O  
ATOM    505  H   SER A  38       9.827  -3.514  -5.368  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.878  -5.591  -7.440  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.988  -7.033  -5.732  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.367  -6.160  -5.052  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.376  -4.580  -4.497  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.476  -3.586  -6.939  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.126  -3.197  -7.330  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.085  -3.887  -6.453  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.997  -4.229  -6.915  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.863  -3.443  -8.809  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.747  -2.647  -9.756  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.242  -2.576 -11.151  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.164  -3.861 -11.829  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.210  -4.494 -12.392  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.408  -3.953 -12.397  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.997  -5.667 -12.964  1.00  0.00           N  
ATOM    521  H   ARG A  39       8.029  -2.842  -6.564  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.039  -2.112  -7.171  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.999  -4.515  -9.017  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.811  -3.204  -9.024  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.855  -1.624  -9.365  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.751  -3.095  -9.765  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.242  -2.119 -11.143  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.896  -1.909 -11.731  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.270  -4.306 -11.880  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.554  -3.057 -11.978  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.174  -4.438 -12.820  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.078  -6.061 -12.970  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.755  -6.160 -13.390  1.00  0.00           H  
ATOM    534  N   THR A  40       5.428  -4.088  -5.184  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.564  -4.818  -4.266  1.00  0.00           C  
ATOM    536  C   THR A  40       4.454  -4.101  -2.924  1.00  0.00           C  
ATOM    537  O   THR A  40       5.456  -3.658  -2.362  1.00  0.00           O  
ATOM    538  CB  THR A  40       5.076  -6.252  -4.030  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.197  -6.932  -5.286  1.00  0.00           O  
ATOM    540  CG2 THR A  40       4.116  -7.020  -3.133  1.00  0.00           C  
ATOM    541  H   THR A  40       6.281  -3.762  -4.777  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.570  -4.865  -4.735  1.00  0.00           H  
ATOM    543  HB  THR A  40       6.058  -6.198  -3.538  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.390  -6.744  -5.846  1.00  0.00           H  
ATOM    545 HG21 THR A  40       3.126  -7.068  -3.611  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.497  -8.040  -2.976  1.00  0.00           H  
ATOM    547 HG23 THR A  40       4.030  -6.508  -2.163  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.231  -3.989  -2.418  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.997  -3.372  -1.118  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.464  -4.389  -0.114  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.448  -5.041  -0.355  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.006  -2.197  -1.220  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.776  -1.575   0.150  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.518  -1.151  -2.198  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.404  -4.311  -2.879  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.968  -2.990  -0.769  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.046  -2.583  -1.594  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.067  -0.739   0.059  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.363  -2.333   0.833  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.731  -1.203   0.550  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.636  -1.605  -3.193  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.799  -0.321  -2.258  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.490  -0.769  -1.852  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.156  -4.519   1.012  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.758  -5.464   2.050  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.343  -4.737   3.324  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.046  -3.846   3.801  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.893  -6.452   2.379  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.470  -7.396   3.495  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.291  -7.239   1.140  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.979  -3.993   1.226  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.899  -6.027   1.656  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.766  -5.877   2.721  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.291  -8.094   3.717  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.230  -6.814   4.397  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.582  -7.964   3.179  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.637  -6.545   0.360  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.101  -7.938   1.394  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.423  -7.804   0.769  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.197  -5.125   3.872  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.735  -4.582   5.144  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.662  -5.669   6.212  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.157  -6.583   6.126  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.646  -3.916   5.007  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.113  -3.376   6.350  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.600  -2.801   3.974  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.583  -5.800   3.463  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.468  -3.821   5.449  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.365  -4.676   4.668  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.100  -2.904   6.233  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.185  -4.202   7.073  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.392  -2.631   6.717  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.306  -3.216   2.999  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.594  -2.337   3.890  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.133  -2.042   4.285  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.524  -5.562   7.218  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.638  -6.613   8.212  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.576  -6.512   9.289  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.036  -5.461   9.469  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.133  -4.782   7.360  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.561  -7.592   7.716  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.633  -6.566   8.678  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.356  -7.609  10.006  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.616  -7.609  11.084  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.033  -7.808  10.586  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.365  -8.860  10.037  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.824  -8.481   9.863  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.366  -8.407  11.799  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.553  -6.656  11.630  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.874  -6.798  10.780  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.250  -6.844  10.296  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.740  -5.456   9.900  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.454  -4.469  10.576  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.202  -7.432  11.354  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.218  -6.559  12.600  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.606  -7.575  10.788  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.632  -5.954  11.259  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.254  -7.497   9.411  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.836  -8.431  11.633  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.902  -6.993  13.344  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.204  -6.504  13.023  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.559  -5.547  12.335  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.584  -8.245   9.916  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.271  -7.996  11.557  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -6.980  -6.587  10.481  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.480  -5.388   8.797  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.020  -4.122   8.316  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.209  -4.355   7.390  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.223  -5.304   6.605  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.940  -3.329   7.604  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.426  -2.117   7.097  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.714  -6.179   8.232  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.371  -3.543   9.183  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.114  -3.128   8.302  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.527  -3.931   6.781  1.00  0.00           H  
ATOM    636  HG  SER A  47      -4.691  -1.439   7.089  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.207  -3.483   7.488  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.313  -3.476   6.537  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.806  -3.252   5.116  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.369  -2.156   4.767  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.336  -2.399   6.908  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.581  -2.387   6.032  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.605  -3.099   5.056  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.555  -1.790   6.427  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.271  -2.786   8.202  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.804  -4.459   6.580  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.640  -2.545   7.955  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.851  -1.414   6.848  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.865  -4.301   4.301  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.313  -4.251   2.952  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.071  -3.253   2.084  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.504  -2.652   1.173  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.344  -5.635   2.318  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.281  -5.177   4.546  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.268  -3.914   3.023  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.383  -5.993   2.268  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.925  -5.583   1.302  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.746  -6.331   2.925  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.356  -3.081   2.374  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.189  -2.144   1.630  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.666  -0.719   1.764  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.645   0.039   0.793  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.631  -2.226   2.106  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.834  -3.569   3.105  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.150  -2.422   0.567  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.679  -1.977   3.176  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.247  -1.514   1.536  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.012  -3.246   1.950  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.244  -0.358   2.971  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.694   0.968   3.226  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.354   1.145   2.517  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.077   2.201   1.947  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.530   1.208   4.730  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -8.993   2.565   5.067  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.713   3.723   4.858  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.808   2.950   5.596  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -8.993   4.761   5.246  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.833   4.319   5.697  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.272  -0.954   3.773  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.402   1.710   2.827  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.505   1.077   5.222  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.856   0.443   5.143  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -6.979   2.289   5.890  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.307   5.814   5.201  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.527   0.106   2.558  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.248   0.121   1.858  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.447   0.253   0.353  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.722   0.988  -0.317  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.430  -1.150   2.152  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.965  -1.162   3.610  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.241  -1.245   1.209  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.399  -2.490   4.060  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.715  -0.739   3.058  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.692   0.995   2.228  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.074  -2.027   1.988  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.201  -0.383   3.747  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.814  -0.898   4.258  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.668  -2.157   1.432  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.599  -1.282   0.169  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.595  -0.365   1.343  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.529  -2.748   3.438  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.089  -2.419   5.113  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.167  -3.271   3.957  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.434  -0.465  -0.174  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.694  -0.471  -1.608  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.100   0.916  -2.099  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.684   1.349  -3.172  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.773  -1.489  -1.945  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.054  -1.039   0.361  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.764  -0.755  -2.122  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.701  -1.230  -1.413  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.958  -1.482  -3.029  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.441  -2.491  -1.636  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.913   1.604  -1.304  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.288   2.981  -1.605  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.062   3.892  -1.597  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.956   4.814  -2.407  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.327   3.486  -0.603  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.710   2.869  -0.768  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.640   3.313   0.327  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.198   4.008   1.210  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.815   3.051   0.224  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.316   1.239  -0.465  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.730   3.001  -2.612  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.966   3.281   0.416  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.412   4.578  -0.700  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.127   3.154  -1.745  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.628   1.772  -0.761  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.141   3.628  -0.676  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.939   4.441  -0.543  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.034   4.285  -1.761  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.555   5.273  -2.319  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.148   4.075   0.727  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.891   4.558   1.975  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.750   4.671   0.672  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.327   4.014   3.268  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.203   2.872  -0.024  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.268   5.488  -0.467  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.056   2.980   0.780  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.861   5.657   2.006  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.949   4.267   1.896  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.199   4.401   1.585  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.218   4.278  -0.207  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.820   5.766   0.598  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.277   4.327   3.371  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.910   4.403   4.116  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.383   2.915   3.259  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.805   3.042  -2.166  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.925   2.756  -3.293  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.500   3.309  -4.592  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.780   3.893  -5.405  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.683   1.244  -3.452  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.860   0.709  -2.276  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.986   0.952  -4.771  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.800  -0.800  -2.210  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.208   2.232  -1.740  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.965   3.249  -3.080  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.657   0.732  -3.456  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.836   1.105  -2.347  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.288   1.091  -1.337  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.821  -0.131  -4.867  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.614   1.303  -5.603  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.018   1.473  -4.798  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.344  -1.190  -3.132  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.195  -1.106  -1.344  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.818  -1.204  -2.106  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.803   3.125  -4.783  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.498   3.704  -5.925  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.458   5.227  -5.877  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.290   5.886  -6.903  1.00  0.00           O  
ATOM    771  CB  THR A  57      -7.964   3.240  -5.989  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.011   1.816  -6.149  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.683   3.900  -7.156  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.387   2.589  -4.173  1.00  0.00           H  
ATOM    775  HA  THR A  57      -5.974   3.354  -6.827  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.464   3.528  -5.053  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.901   1.376  -5.258  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.182   3.629  -8.097  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.728   3.557  -7.185  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.660   4.993  -7.031  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.615   5.782  -4.679  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.574   7.227  -4.493  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.205   7.788  -4.862  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.098   8.904  -5.371  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.925   7.585  -3.058  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.769   5.262  -3.839  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.319   7.680  -5.163  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.202   7.115  -2.375  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.890   8.677  -2.933  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.937   7.222  -2.826  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.162   7.010  -4.601  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.811   7.381  -5.006  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.620   7.196  -6.508  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.630   7.655  -7.078  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.785   6.561  -4.237  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.224   6.135  -4.120  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.663   8.445  -4.771  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.940   5.492  -4.443  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.772   6.851  -4.552  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.900   6.747  -3.159  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.573   6.523  -7.143  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.602   6.467  -8.593  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.759   5.337  -9.149  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.400   5.340 -10.326  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.312   6.025  -6.689  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.642   6.345  -8.931  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.242   7.423  -9.001  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.441   4.366  -8.298  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.623   3.231  -8.705  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.404   1.925  -8.583  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.255   1.188  -7.607  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.345   3.161  -7.867  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.479   4.430  -7.898  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.124   4.829  -9.058  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.610   5.223  -6.767  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.878   5.986  -9.094  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.360   6.383  -6.791  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.993   6.761  -7.957  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.744   7.914  -7.987  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.732   4.344  -7.342  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.347   3.373  -9.760  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.614   2.936  -6.824  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.273   2.325  -8.228  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.034   4.214  -9.966  1.00  0.00           H  
ATOM    825  HD2 TYR A  61       0.108   4.923  -5.835  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.384   6.288 -10.023  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.452   7.001  -5.886  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.292   7.977  -7.153  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.236   1.645  -9.581  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.886   0.345  -9.692  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.292  -0.471 -10.834  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.805   0.069 -11.827  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.403   0.490  -9.911  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.646   1.188 -11.139  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.039   1.256  -8.761  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.471   2.288 -10.310  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.712  -0.180  -8.741  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.849  -0.515  -9.957  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.632   1.280 -11.281  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.591   2.259  -8.696  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.121   1.349  -8.936  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.865   0.715  -7.819  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.333  -1.805 -10.694  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.701  -2.721 -11.646  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.519  -2.883 -12.924  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.695  -2.526 -12.968  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.641  -4.044 -10.878  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.759  -3.967  -9.899  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.848  -2.522  -9.487  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.718  -2.356 -11.979  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.761  -4.904 -11.554  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.673  -4.167 -10.370  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.703  -4.307 -10.351  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.567  -4.614  -9.030  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.880  -2.228  -9.247  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.238  -2.313  -8.596  1.00  0.00           H  
ATOM    857  N   GLU A  64      -2.887  -3.428 -13.960  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.559  -3.641 -15.237  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.774  -4.548 -15.066  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.882  -4.145 -15.419  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.590  -4.238 -16.259  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.178  -4.417 -17.652  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.157  -4.965 -18.610  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.037  -5.164 -18.205  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.523  -5.290 -19.714  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.643  -5.643 -14.592  1.00  0.00           O  
ATOM    867  H   GLU A  64      -1.932  -3.723 -13.940  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -3.906  -2.665 -15.609  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.704  -3.590 -16.329  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.245  -5.216 -15.891  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.041  -5.097 -17.604  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.550  -3.451 -18.022  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       2.926 -11.996   8.354  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.718 -12.638   7.852  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.538 -11.672   7.859  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.351 -11.769   8.702  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.395 -13.874   8.679  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.682 -12.650   8.339  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.901 -12.943   6.811  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.238 -13.583   9.728  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.482 -14.348   8.290  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.232 -14.586   8.618  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.539 -10.738   6.912  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.544  -9.777   6.817  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.187  -9.762   5.444  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.466 -10.815   4.871  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.256 -10.632   6.223  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.307 -10.013   7.573  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.160  -8.773   7.050  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.423  -8.566   4.916  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.995  -8.418   3.584  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.931  -7.992   2.577  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.025  -7.226   2.904  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.145  -7.404   3.608  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.302  -7.750   4.555  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.347  -6.643   4.530  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.916  -9.080   4.142  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.231  -7.702   5.382  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.391  -9.395   3.270  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.740  -6.422   3.893  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.545  -7.303   2.588  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -3.920  -7.839   5.583  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.171  -6.901   5.211  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.887  -5.697   4.852  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.738  -6.531   3.508  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.152  -9.869   4.194  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.745  -9.328   4.821  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.295  -9.005   3.112  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.049  -8.493   1.351  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.120  -8.133   0.286  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.870  -7.636  -0.945  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.813  -8.276  -1.411  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.754  -9.320  -0.068  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.636  -9.029  -1.118  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.764  -9.136   1.076  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.522  -7.315   0.647  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.329  -9.628   0.818  1.00  0.00           H  
ATOM     46  HB3 SER A   4       0.117 -10.172  -0.350  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.288  -9.427  -1.967  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.447  -6.490  -1.466  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.081  -5.902  -2.641  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.049  -5.598  -3.723  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.028  -5.074  -3.439  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.839  -4.629  -2.261  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.891  -4.842  -1.209  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.571  -4.761   0.138  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.201  -5.124  -1.565  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.538  -4.956   1.106  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.170  -5.318  -0.599  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.837  -5.234   0.737  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.318  -5.959  -1.100  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.798  -6.634  -3.042  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.120  -3.879  -1.901  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.313  -4.213  -3.162  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.537  -4.539   0.439  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.472  -5.194  -2.629  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -3.271  -4.889   2.171  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.206  -5.539  -0.895  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.607  -5.389   1.507  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.385  -5.931  -4.963  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.562  -5.826  -6.068  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.043  -4.876  -7.142  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.058  -5.053  -7.663  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.842  -7.205  -6.676  1.00  0.00           C  
ATOM     73  CG  HIS A   6       1.323  -8.215  -5.681  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.658  -8.388  -5.384  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.649  -9.105  -4.916  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.784  -9.342  -4.478  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.580  -9.792  -4.178  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.289  -6.270  -5.225  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.502  -5.420  -5.667  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.077  -7.580  -7.151  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.595  -7.099  -7.471  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.441  -9.250  -4.891  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.731  -9.700  -4.047  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.843  -3.865  -7.467  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.451  -2.867  -8.456  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.366  -2.914  -9.675  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.580  -2.743  -9.558  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.470  -1.445  -7.865  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.111  -0.420  -8.930  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.485  -1.346  -6.687  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.748  -3.718  -7.068  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.577  -3.110  -8.762  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.488  -1.231  -7.507  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.130   0.588  -8.490  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.840  -0.474  -9.752  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.896  -0.632  -9.318  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.182  -2.061  -5.908  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.459  -0.325  -6.278  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.506  -1.580  -7.022  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.776  -3.145 -10.844  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.549  -3.318 -12.068  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.110  -1.982 -12.548  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.233  -1.913 -13.050  1.00  0.00           O  
ATOM    104  CB  GLU A   8       0.688  -3.954 -13.161  1.00  0.00           C  
ATOM    105  CG  GLU A   8       0.308  -5.404 -12.898  1.00  0.00           C  
ATOM    106  CD  GLU A   8       1.529  -6.272 -12.760  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       2.364  -6.233 -13.632  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       1.681  -6.889 -11.733  1.00  0.00           O  
ATOM    109  H   GLU A   8      -0.214  -3.215 -10.966  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.392  -3.990 -11.848  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -0.232  -3.362 -13.277  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       1.230  -3.897 -14.117  1.00  0.00           H  
ATOM    113  HG2 GLU A   8      -0.295  -5.467 -11.980  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -0.319  -5.777 -13.722  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.321  -0.925 -12.394  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.685   0.386 -12.921  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.204   1.292 -11.811  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.020   2.509 -11.854  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.488   1.036 -13.619  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.037   0.262 -14.821  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.759  -0.141 -15.637  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.201  -0.056 -14.835  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.442  -0.949 -11.918  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.489   0.246 -13.658  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.327   1.153 -12.889  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.774   2.046 -13.946  1.00  0.00           H  
ATOM    127  N   MET A  10       2.851   0.694 -10.817  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.342   1.440  -9.664  1.00  0.00           C  
ATOM    129  C   MET A  10       4.570   2.266 -10.034  1.00  0.00           C  
ATOM    130  O   MET A  10       5.653   1.723 -10.253  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.668   0.487  -8.516  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.187   1.169  -7.259  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.114   0.100  -5.807  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.934   1.126  -4.590  1.00  0.00           C  
ATOM    135  H   MET A  10       3.044  -0.287 -10.787  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.550   2.130  -9.337  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.763  -0.083  -8.261  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.419  -0.239  -8.861  1.00  0.00           H  
ATOM    139  HG2 MET A  10       5.227   1.488  -7.423  1.00  0.00           H  
ATOM    140  HG3 MET A  10       3.598   2.078  -7.070  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.205   1.817  -4.142  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.366   0.489  -3.804  1.00  0.00           H  
ATOM    143  HE3 MET A  10       5.735   1.703  -5.076  1.00  0.00           H  
ATOM    144  N   THR A  11       4.394   3.582 -10.105  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.518   4.497 -10.256  1.00  0.00           C  
ATOM    146  C   THR A  11       6.360   4.548  -8.987  1.00  0.00           C  
ATOM    147  O   THR A  11       5.830   4.680  -7.882  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.046   5.921 -10.604  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.317   5.897 -11.839  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.235   6.860 -10.740  1.00  0.00           C  
ATOM    151  H   THR A  11       3.501   4.029 -10.061  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.131   4.112 -11.085  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.397   6.284  -9.793  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.009   6.822 -12.063  1.00  0.00           H  
ATOM    155 HG21 THR A  11       6.898   6.499 -11.540  1.00  0.00           H  
ATOM    156 HG22 THR A  11       5.878   7.871 -10.988  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.789   6.890  -9.790  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.674   4.441  -9.150  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.570   4.221  -8.020  1.00  0.00           C  
ATOM    160  C   CYS A  12       8.997   5.548  -7.398  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.438   6.458  -8.096  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.764   3.517  -8.665  1.00  0.00           C  
ATOM    163  SG  CYS A  12       9.374   1.923  -9.422  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.134   4.502 -10.036  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.109   3.643  -7.205  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.192   4.178  -9.433  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      10.541   3.366  -7.901  1.00  0.00           H  
ATOM    168  HG  CYS A  12       9.308   1.009  -8.500  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.860   5.649  -6.079  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.233   6.867  -5.385  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.099   7.872  -5.329  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.237   8.945  -4.741  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.504   4.923  -5.491  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       9.551   6.620  -4.361  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.098   7.322  -5.889  1.00  0.00           H  
ATOM    176  N   HIS A  14       6.972   7.525  -5.945  1.00  0.00           N  
ATOM    177  CA  HIS A  14       5.842   8.443  -6.045  1.00  0.00           C  
ATOM    178  C   HIS A  14       4.544   7.752  -5.639  1.00  0.00           C  
ATOM    179  O   HIS A  14       3.453   8.278  -5.863  1.00  0.00           O  
ATOM    180  CB  HIS A  14       5.720   9.000  -7.467  1.00  0.00           C  
ATOM    181  CG  HIS A  14       6.906   9.803  -7.903  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.161  11.073  -7.427  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       7.907   9.518  -8.769  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       8.268  11.533  -7.984  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       8.739  10.610  -8.802  1.00  0.00           N  
ATOM    186  H   HIS A  14       6.820   6.634  -6.373  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.024   9.279  -5.354  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.577   8.164  -8.168  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       4.820   9.629  -7.529  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.031   8.586  -9.340  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       8.720  12.518  -7.797  1.00  0.00           H  
ATOM    192  N   CYS A  15       4.669   6.571  -5.044  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.506   5.764  -4.696  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.750   4.985  -3.406  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.853   4.847  -2.575  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.385   4.812  -5.886  1.00  0.00           C  
ATOM    197  SG  CYS A  15       1.991   3.664  -5.788  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.547   6.160  -4.798  1.00  0.00           H  
ATOM    199  HA  CYS A  15       2.600   6.362  -4.518  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       3.290   5.406  -6.807  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       4.316   4.232  -5.972  1.00  0.00           H  
ATOM    202  HG  CYS A  15       0.946   4.202  -6.343  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.969   4.480  -3.248  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.326   3.704  -2.067  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.165   4.532  -0.796  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.605   4.065   0.195  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.754   3.189  -2.186  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.711   4.592  -3.909  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.642   2.845  -2.003  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.445   4.040  -2.279  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.010   2.606  -1.289  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       6.840   2.549  -3.076  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.659   5.766  -0.832  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.510   6.659   0.302  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.062   7.021   0.568  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.638   7.111   1.719  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.150   6.155  -1.611  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       5.936   6.184   1.198  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.087   7.578   0.120  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.302   7.233  -0.502  1.00  0.00           N  
ATOM    221  CA  VAL A  18       1.910   7.650  -0.379  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.062   6.555   0.258  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.325   6.804   1.211  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.308   8.022  -1.747  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.187   8.278  -1.621  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.009   9.244  -2.324  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.620   7.125  -1.444  1.00  0.00           H  
ATOM    228  HA  VAL A  18       1.901   8.540   0.268  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.460   7.176  -2.434  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.599   8.542  -2.606  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.685   7.371  -1.247  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.360   9.106  -0.918  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.080   9.027  -2.452  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.567   9.495  -3.299  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       1.888  10.095  -1.638  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.172   5.343  -0.275  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.378   4.221   0.208  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.781   3.832   1.626  1.00  0.00           C  
ATOM    239  O   ILE A  19      -0.070   3.607   2.487  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.516   2.994  -0.712  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -0.127   3.272  -2.073  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.111   1.770  -0.063  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.166   2.215  -3.114  1.00  0.00           C  
ATOM    244  H   ILE A  19       1.791   5.118  -1.027  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.672   4.550   0.207  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.586   2.793  -0.869  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.216   3.354  -1.943  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.227   4.246  -2.443  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -0.004   0.904  -0.733  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.395   1.560   0.891  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.179   1.959   0.123  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.213   1.243  -2.767  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.328   2.484  -4.059  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.252   2.148  -3.274  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.086   3.759   1.865  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.605   3.358   3.168  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.136   4.316   4.258  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.587   3.893   5.275  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.133   3.296   3.142  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.766   2.845   4.452  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.273   2.685   4.311  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.958   4.030   4.121  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.440   3.901   4.094  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.790   3.968   1.187  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.215   2.355   3.395  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.446   2.609   2.342  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.524   4.291   2.883  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.545   3.579   5.241  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.321   1.890   4.767  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.677   2.189   5.206  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.496   2.033   3.454  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.613   4.487   3.182  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.664   4.709   4.935  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.709   3.304   3.338  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.851   4.804   3.968  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.757   3.508   4.958  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.353   5.609   4.039  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.954   6.605   5.015  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.452   6.659   5.208  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.033   6.792   6.331  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.790   5.977   3.218  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.436   6.383   5.978  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.315   7.593   4.694  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.288   6.556   4.109  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.741   6.648   4.155  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.338   5.508   4.974  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.268   5.712   5.756  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.316   6.645   2.747  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.088   6.412   3.194  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.007   7.596   4.646  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -2.032   5.713   2.236  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.413   6.715   2.798  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.920   7.505   2.187  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.798   4.308   4.789  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.236   3.147   5.556  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.786   3.248   7.009  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.548   2.945   7.927  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.702   1.836   4.951  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.298   1.608   3.560  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.013   0.662   5.866  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.639   0.487   2.790  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.072   4.118   4.129  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.335   3.135   5.516  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.609   1.917   4.851  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.371   1.388   3.663  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.214   2.538   2.979  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.625  -0.265   5.419  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.538   0.823   6.845  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.102   0.577   5.997  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.746  -0.455   3.349  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.120   0.385   1.806  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.571   0.713   2.654  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.544   3.676   7.210  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.014   3.795   8.553  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.868   4.676   9.433  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.077   4.386  10.611  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.436   4.360   8.497  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.106   4.512   9.855  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.499   5.059   9.718  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.919   5.293   8.610  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.103   5.351  10.724  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.082   3.941   6.476  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.051   2.789   8.996  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.054   3.702   7.868  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.408   5.343   8.004  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.507   5.182  10.489  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.141   3.536  10.361  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.384   5.753   8.852  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -2.223   6.693   9.588  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.518   6.025  10.041  1.00  0.00           C  
ATOM    331  O   LYS A  25      -4.057   6.343  11.102  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.533   7.922   8.732  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -1.361   8.875   8.552  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -1.759  10.094   7.734  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -0.580  11.035   7.530  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -0.950  12.222   6.712  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.239   5.993   7.892  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.668   7.017  10.481  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -2.873   7.587   7.741  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -3.369   8.471   9.190  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -0.992   9.196   9.537  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -0.532   8.351   8.054  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -2.147   9.771   6.756  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -2.574  10.629   8.243  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -0.204  11.368   8.509  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       0.240  10.492   7.038  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -1.679  12.730   7.171  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -0.151  12.813   6.601  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -1.269  11.922   5.813  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.014   5.095   9.229  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.272   4.417   9.522  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.029   3.111  10.270  1.00  0.00           C  
ATOM    353  O   THR A  26      -5.942   2.557  10.883  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.068   4.123   8.238  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.314   3.240   7.397  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.357   5.412   7.483  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.573   4.800   8.381  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.860   5.096  10.157  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.022   3.651   8.516  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.378   3.169   7.742  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.409   5.899   7.211  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.926   5.183   6.570  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.946   6.087   8.121  1.00  0.00           H  
ATOM    364  N   VAL A  27      -3.795   2.623  10.215  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.436   1.376  10.879  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.256   1.576  11.825  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.097   1.361  11.467  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.084   0.274   9.861  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -2.819  -1.044  10.573  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.202   0.113   8.842  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.041   3.063   9.727  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.317   1.060  11.457  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.169   0.572   9.329  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -2.570  -1.818   9.832  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -1.978  -0.921  11.272  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -3.717  -1.347  11.131  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.349   1.062   8.305  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -3.934  -0.676   8.124  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.133  -0.163   9.359  1.00  0.00           H  
ATOM    380  N   PRO A  28      -2.556   2.000  13.062  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -1.533   2.257  14.079  1.00  0.00           C  
ATOM    382  C   PRO A  28      -0.911   0.972  14.613  1.00  0.00           C  
ATOM    383  O   PRO A  28      -1.588  -0.045  14.757  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.285   3.022  15.173  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -3.699   2.568  15.038  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -3.913   2.364  13.562  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -0.681   2.823  13.675  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -1.884   2.792  16.171  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.198   4.110  15.034  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -3.871   1.636  15.596  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.396   3.318  15.440  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -4.645   1.567  13.365  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.292   3.276  13.078  1.00  0.00           H  
ATOM    394  N   GLY A  29       0.385   1.024  14.906  1.00  0.00           N  
ATOM    395  CA  GLY A  29       1.065  -0.124  15.480  1.00  0.00           C  
ATOM    396  C   GLY A  29       1.538  -1.103  14.425  1.00  0.00           C  
ATOM    397  O   GLY A  29       2.740  -1.308  14.254  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.965   1.825  14.759  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.928   0.221  16.069  1.00  0.00           H  
ATOM    400  HA3 GLY A  29       0.386  -0.639  16.176  1.00  0.00           H  
ATOM    401  N   ALA A  30       0.593  -1.711  13.717  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.921  -2.619  12.624  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.852  -1.954  11.617  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.689  -0.778  11.290  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.348  -3.100  11.937  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.387  -1.594  13.877  1.00  0.00           H  
ATOM    407  HA  ALA A  30       1.445  -3.488  13.048  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.897  -2.236  11.533  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.085  -3.783  11.116  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -0.981  -3.629  12.664  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.827  -2.711  11.129  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.880  -2.155  10.288  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.524  -2.274   8.811  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.179  -3.355   8.330  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.205  -2.847  10.573  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.909  -3.693  11.298  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.980  -1.086  10.528  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       5.110  -3.923  10.364  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.989  -2.418   9.932  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.475  -2.702  11.629  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.610  -1.159   8.093  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.348  -1.151   6.659  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.630  -0.904   5.869  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.326   0.087   6.089  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.312  -0.075   6.283  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.038  -0.097   4.787  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.027  -0.276   7.072  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.854  -0.267   8.474  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.946  -2.142   6.402  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.723   0.912   6.541  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.297   0.677   4.538  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       2.972   0.100   4.240  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.647  -1.084   4.500  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.242  -0.205   8.148  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.299   0.500   6.792  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.609  -1.269   6.847  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.934  -1.813   4.947  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.149  -1.712   4.147  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.822  -1.754   2.656  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.337  -2.764   2.146  1.00  0.00           O  
ATOM    441  CB  HIS A  33       7.129  -2.835   4.503  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.543  -2.837   5.941  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.552  -2.032   6.426  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       7.085  -3.547   7.000  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.697  -2.246   7.723  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.819  -3.160   8.094  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.367  -2.611   4.740  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.624  -0.746   4.375  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.666  -3.804   4.262  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       8.025  -2.741   3.872  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       6.277  -4.293   6.986  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.425  -1.748   8.380  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.092  -0.651   1.965  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.904  -0.591   0.522  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.245  -0.572  -0.206  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.136   0.205   0.135  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.082   0.634   0.147  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.434   0.195   2.374  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.359  -1.495   0.211  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.605   1.543   0.479  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       4.948   0.666  -0.944  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.098   0.579   0.635  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.380  -1.434  -1.208  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.593  -1.483  -2.015  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.273  -1.265  -3.491  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.647  -2.099  -4.145  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.315  -2.818  -1.821  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.639  -2.931  -2.564  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      11.022  -1.981  -3.204  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.330  -3.902  -2.363  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.678  -2.095  -1.475  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.257  -0.672  -1.681  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.497  -2.969  -0.747  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.652  -3.631  -2.152  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.713  -0.118  -4.029  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.488   0.235  -5.434  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.376  -0.564  -6.382  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.095  -0.661  -7.576  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.847   1.722  -5.488  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.831   1.914  -4.387  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.413   0.975  -3.290  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.459   0.016  -5.754  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       9.280   1.993  -6.462  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.958   2.353  -5.344  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.853   1.691  -4.728  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.830   2.956  -4.035  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.279   0.596  -2.727  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.748   1.467  -2.565  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.448  -1.134  -5.842  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.298  -2.039  -6.605  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.561  -3.326  -6.950  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.730  -3.878  -8.037  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.570  -2.347  -5.829  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.742  -0.988  -4.898  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.568  -1.541  -7.548  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.310  -2.821  -4.871  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.202  -3.030  -6.416  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.119  -1.413  -5.639  1.00  0.00           H  
ATOM    499  N   SER A  38       9.742  -3.803  -6.017  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.901  -4.969  -6.261  1.00  0.00           C  
ATOM    501  C   SER A  38       7.485  -4.547  -6.641  1.00  0.00           C  
ATOM    502  O   SER A  38       6.639  -5.385  -6.952  1.00  0.00           O  
ATOM    503  CB  SER A  38       8.879  -5.863  -5.035  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.154  -6.348  -4.713  1.00  0.00           O  
ATOM    505  H   SER A  38       9.645  -3.408  -5.104  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.326  -5.534  -7.104  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.475  -5.301  -4.180  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.200  -6.710  -5.213  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.095  -6.929  -3.901  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.236  -3.242  -6.612  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.914  -2.711  -6.923  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.849  -3.349  -6.034  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.728  -3.603  -6.476  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.570  -2.850  -8.399  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.498  -2.103  -9.345  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.085  -2.150 -10.770  1.00  0.00           C  
ATOM    517  NE  ARG A  39       7.084  -1.655 -11.703  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.926  -1.610 -13.041  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       5.830  -2.062 -13.609  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       7.914  -1.120 -13.770  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.918  -2.548  -6.381  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.935  -1.632  -6.708  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.581  -3.917  -8.664  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.542  -2.490  -8.557  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.557  -1.052  -9.027  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.510  -2.524  -9.255  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.839  -3.189 -11.033  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       5.164  -1.561 -10.891  1.00  0.00           H  
ATOM    529  HE  ARG A  39       7.949  -1.325 -11.326  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       5.098  -2.447 -13.047  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       5.729  -2.021 -14.603  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       8.749  -0.796 -13.326  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.826  -1.074 -14.765  1.00  0.00           H  
ATOM    534  N   THR A  40       5.208  -3.606  -4.781  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.345  -4.355  -3.877  1.00  0.00           C  
ATOM    536  C   THR A  40       4.313  -3.718  -2.492  1.00  0.00           C  
ATOM    537  O   THR A  40       5.343  -3.284  -1.974  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.798  -5.821  -3.748  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.750  -6.453  -5.033  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.896  -6.575  -2.782  1.00  0.00           C  
ATOM    541  H   THR A  40       6.074  -3.312  -4.377  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.334  -4.331  -4.311  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.828  -5.838  -3.361  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.912  -6.994  -5.108  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.861  -6.553  -3.153  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.234  -7.619  -2.703  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.940  -6.099  -1.791  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.125  -3.664  -1.898  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.973  -3.149  -0.542  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.411  -4.216   0.392  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.415  -4.869   0.077  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.056  -1.913  -0.506  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       0.694  -2.243  -1.098  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       1.906  -1.401   0.918  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.272  -3.964  -2.325  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.977  -2.858  -0.199  1.00  0.00           H  
ATOM    557  HB  VAL A  41       2.518  -1.121  -1.114  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.053  -1.350  -1.064  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       0.816  -2.567  -2.142  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       0.227  -3.051  -0.516  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.894  -1.124   1.314  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.249  -0.519   0.924  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       1.467  -2.189   1.547  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.055  -4.389   1.541  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.622  -5.381   2.518  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.238  -4.722   3.838  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.976  -3.889   4.366  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.718  -6.431   2.779  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.263  -7.425   3.837  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.081  -7.155   1.492  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.862  -3.866   1.813  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.740  -5.883   2.092  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.614  -5.912   3.151  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.057  -8.166   4.010  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.050  -6.891   4.775  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.353  -7.937   3.492  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.452  -6.428   0.754  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.864  -7.900   1.698  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.190  -7.661   1.092  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.078  -5.098   4.366  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.613  -4.572   5.643  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.562  -5.667   6.703  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.193  -6.631   6.579  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.780  -3.928   5.516  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.245  -3.395   6.863  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.759  -2.813   4.481  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.455  -5.752   3.937  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.335  -3.801   5.951  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.490  -4.699   5.183  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.240  -2.939   6.754  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.298  -4.222   7.586  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.533  -2.638   7.224  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.465  -3.224   3.504  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.761  -2.365   4.404  1.00  0.00           H  
ATOM    595 HG23 VAL A  43      -0.036  -2.042   4.786  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.371  -5.513   7.747  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.460  -6.532   8.775  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.259  -6.528   9.701  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.374  -5.493   9.902  1.00  0.00           O  
ATOM    600  H   GLY A  44       1.955  -4.715   7.896  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.550  -7.520   8.300  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.375  -6.374   9.365  1.00  0.00           H  
ATOM    603  N   GLY A  45      -0.056  -7.689  10.266  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -1.143  -7.779  11.223  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.495  -7.917  10.554  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.817  -8.966   9.996  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.413  -8.553  10.082  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.975  -8.642  11.884  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -1.142  -6.882  11.859  1.00  0.00           H  
ATOM    610  N   VAL A  46      -3.292  -6.855  10.611  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.607  -6.851   9.981  1.00  0.00           C  
ATOM    612  C   VAL A  46      -5.016  -5.442   9.568  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.735  -4.472  10.272  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.683  -7.434  10.916  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.839  -6.566  12.156  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -7.011  -7.561  10.187  1.00  0.00           C  
ATOM    617  H   VAL A  46      -3.055  -6.003  11.078  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.531  -7.485   9.085  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.361  -8.438  11.231  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.610  -6.997  12.811  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.882  -6.523  12.697  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -6.138  -5.550  11.858  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.892  -8.228   9.321  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.766  -7.978  10.869  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.337  -6.569   9.843  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.681  -5.337   8.421  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.145  -4.047   7.924  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.334  -4.223   6.985  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.411  -5.200   6.239  1.00  0.00           O  
ATOM    630  CB  SER A  47      -5.016  -3.320   7.221  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.433  -2.092   6.687  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.905  -6.113   7.832  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.474  -3.443   8.782  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.193  -3.150   7.931  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.619  -3.954   6.414  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.919  -1.571   7.388  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.260  -3.271   7.026  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.379  -3.250   6.091  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.890  -3.028   4.663  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.435  -1.939   4.314  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.385  -2.164   6.479  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.650  -2.145   5.629  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.705  -2.873   4.666  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.603  -1.527   6.035  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.258  -2.518   7.684  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.880  -4.228   6.139  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.668  -2.303   7.533  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.893  -1.183   6.405  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.985  -4.070   3.844  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.487  -4.012   2.474  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.252  -2.979   1.654  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.723  -2.416   0.697  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.579  -5.382   1.820  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.393  -4.946   4.099  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.431  -3.705   2.508  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.628  -5.713   1.807  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.201  -5.323   0.789  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.975  -6.103   2.391  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.501  -2.736   2.037  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.350  -1.791   1.320  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.750  -0.389   1.343  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.749   0.313   0.332  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.749  -1.780   1.917  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.939  -3.171   2.824  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.415  -2.116   0.271  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.695  -1.482   2.975  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.377  -1.064   1.367  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.188  -2.786   1.842  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.243   0.014   2.504  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.625   1.327   2.654  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.280   1.378   1.937  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.911   2.405   1.363  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.446   1.676   4.135  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.725   2.031   4.828  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -11.536   3.065   4.408  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.332   1.493   5.911  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -12.589   3.144   5.203  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.488   2.202   6.123  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.248  -0.538   3.338  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.294   2.070   2.196  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.985   0.821   4.651  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.746   2.520   4.222  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -10.967   0.646   6.510  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -13.410   3.871   5.114  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.551   0.269   1.975  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.277   0.168   1.274  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.467   0.294  -0.234  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.671   0.935  -0.919  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.566  -1.162   1.584  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.126  -1.203   3.050  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.372  -1.355   0.661  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.637  -2.560   3.503  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.815  -0.556   2.474  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.651   0.999   1.632  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.274  -1.986   1.411  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.325  -0.465   3.203  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.971  -0.897   3.685  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.877  -2.309   0.896  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.714  -1.368  -0.384  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.661  -0.528   0.803  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.771  -2.860   2.894  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.341  -2.509   4.561  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.443  -3.299   3.384  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.529  -0.321  -0.745  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.853  -0.236  -2.163  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.208   1.193  -2.560  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.853   1.651  -3.645  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.997  -1.180  -2.500  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.167  -0.873  -0.208  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.964  -0.537  -2.736  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.885  -0.905  -1.912  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.231  -1.106  -3.572  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.704  -2.213  -2.260  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.912   1.890  -1.674  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.228   3.298  -1.889  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.959   4.146  -1.892  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.838   5.098  -2.663  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.197   3.800  -0.817  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.618   3.273  -0.958  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.477   3.699   0.201  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.958   4.300   1.110  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.670   3.524   0.126  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.267   1.512  -0.819  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.710   3.393  -2.873  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.810   3.515   0.172  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.222   4.899  -0.848  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.057   3.641  -1.897  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.600   2.175  -1.020  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.016   3.794  -1.024  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.740   4.493  -0.957  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.944   4.306  -2.245  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.395   5.263  -2.792  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.895   4.013   0.236  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.521   4.473   1.555  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.466   4.522   0.115  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -4.944   3.792   2.775  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.111   3.043  -0.370  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -5.967   5.561  -0.823  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.873   2.913   0.228  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.385   5.560   1.655  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.604   4.286   1.521  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.877   4.170   0.975  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.019   4.143  -0.815  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.468   5.622   0.098  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -3.866   4.000   2.836  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.442   4.173   3.679  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.104   2.706   2.699  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.885   3.068  -2.723  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -4.162   2.757  -3.950  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.773   3.479  -5.146  1.00  0.00           C  
ATOM    751  O   ILE A  56      -4.059   4.044  -5.975  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -4.148   1.243  -4.229  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -3.306   0.515  -3.177  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.618   0.964  -5.626  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -3.469  -0.988  -3.199  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.320   2.280  -2.288  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.128   3.103  -3.806  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -5.180   0.866  -4.170  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -2.246   0.762  -3.335  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.579   0.889  -2.179  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -3.615  -0.121  -5.808  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -4.262   1.458  -6.368  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.593   1.353  -5.714  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -3.168  -1.376  -4.183  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.836  -1.437  -2.419  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -4.522  -1.246  -3.010  1.00  0.00           H  
ATOM    767  N   THR A  57      -6.100   3.459  -5.228  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.811   4.170  -6.282  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.613   5.676  -6.159  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.453   6.376  -7.159  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.318   3.856  -6.259  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.521   2.456  -6.494  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -9.046   4.656  -7.328  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.692   2.967  -4.589  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.390   3.824  -7.238  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.719   4.132  -5.273  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.364   1.949  -5.646  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.643   4.398  -8.318  1.00  0.00           H  
ATOM    779 HG22 THR A  57     -10.120   4.419  -7.297  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.903   5.731  -7.144  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.626   6.172  -4.925  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.496   7.601  -4.673  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.137   8.117  -5.132  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.014   9.257  -5.579  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.703   7.899  -3.197  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.723   5.615  -4.101  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.273   8.121  -5.253  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -5.949   7.361  -2.604  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.602   8.980  -3.023  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.709   7.572  -2.894  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.118   7.273  -5.018  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.783   7.613  -5.497  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.703   7.510  -7.016  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.765   8.015  -7.633  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.744   6.711  -4.848  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.189   6.365  -4.606  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.573   8.655  -5.215  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.959   5.662  -5.100  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.743   6.978  -5.218  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.777   6.839  -3.756  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.693   6.855  -7.613  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.790   6.817  -9.061  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.950   5.713  -9.670  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.702   5.703 -10.876  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.415   6.360  -7.130  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.842   6.676  -9.351  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.470   7.786  -9.472  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.509   4.778  -8.834  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.663   3.682  -9.291  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.320   2.335  -9.008  1.00  0.00           C  
ATOM    811  O   TYR A  61      -1.984   1.656  -8.036  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.288   3.749  -8.620  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.430   5.064  -8.826  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.971   5.394 -10.060  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.566   5.972  -7.785  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.627   6.594 -10.253  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.221   7.175  -7.967  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.752   7.482  -9.204  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.406   8.678  -9.392  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.719   4.758  -7.857  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.532   3.784 -10.378  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.408   3.573  -7.541  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.340   2.934  -9.010  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.876   4.688 -10.899  1.00  0.00           H  
ATOM    825  HD2 TYR A  61       0.145   5.730  -6.798  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.048   6.841 -11.239  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.319   7.884  -7.131  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.405   9.197  -8.537  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.260   1.950  -9.865  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.885   0.636  -9.777  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.276  -0.331 -10.787  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.809   0.063 -11.855  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.406   0.716 -10.010  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.665   1.262 -11.310  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.061   1.595  -8.956  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.599   2.519 -10.614  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.700   0.264  -8.759  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.826  -0.298  -9.940  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.652   1.312 -11.461  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.638   2.609  -9.009  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.145   1.641  -9.138  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.875   1.172  -7.958  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.283  -1.627 -10.444  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.729  -2.677 -11.304  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.633  -2.989 -12.492  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.818  -2.660 -12.484  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.635  -3.887 -10.371  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.695  -3.663  -9.350  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.754  -2.175  -9.135  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.766  -2.382 -11.746  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.800  -4.827 -10.918  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.641  -3.956  -9.906  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.664  -4.050  -9.697  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.457  -4.187  -8.413  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.773  -1.838  -8.896  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.107  -1.858  -8.304  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.065  -3.628 -13.510  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.820  -3.981 -14.706  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.999  -4.884 -14.357  1.00  0.00           C  
ATOM    860  O   GLU A  64      -6.137  -4.535 -14.668  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.913  -4.666 -15.731  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.593  -4.996 -17.051  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.630  -5.621 -18.022  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.477  -5.751 -17.684  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.066  -6.071 -19.055  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.812  -5.922 -13.786  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.105  -3.906 -13.530  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.213  -3.053 -15.148  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.049  -4.015 -15.931  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.521  -5.595 -15.292  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.433  -5.683 -16.871  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.015  -4.079 -17.488  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.745 -11.796   7.961  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.521 -12.461   7.533  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.339 -11.498   7.544  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.559 -11.613   8.376  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.235 -13.662   8.423  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.503 -12.448   7.945  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.665 -12.810   6.500  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.117 -13.328   9.464  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.310 -14.154   8.089  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.072 -14.373   8.360  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.348 -10.547   6.615  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.730  -9.581   6.533  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.366  -9.537   5.156  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.646 -10.579   4.562  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.069 -10.431   5.932  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.498  -9.829   7.280  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.344  -8.583   6.787  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.595  -8.331   4.650  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.177  -8.156   3.324  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.105  -7.783   2.304  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.173  -7.040   2.612  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.276  -7.088   3.362  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.458  -7.399   4.288  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.425  -6.222   4.316  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.160  -8.662   3.812  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.391  -7.477   5.128  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.625  -9.112   3.015  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.827  -6.134   3.675  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.659  -6.943   2.341  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.088  -7.564   5.311  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.268  -6.455   4.983  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.903  -5.327   4.685  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.803  -6.033   3.300  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.452  -9.504   3.828  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.008  -8.884   4.477  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.529  -8.513   2.786  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.247  -8.301   1.088  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.293  -8.019   0.022  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.008  -7.502  -1.223  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.983  -8.095  -1.685  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.510  -9.262  -0.304  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.420  -9.043  -1.347  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.998  -8.906   0.822  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.396  -7.235   0.370  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.055  -9.591   0.593  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.175 -10.077  -0.581  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.929  -9.885  -1.528  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.515  -6.391  -1.762  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.048  -5.843  -3.004  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.065  -5.617  -4.021  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.146  -5.135  -3.679  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.792  -4.533  -2.734  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.967  -4.682  -1.811  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.807  -4.571  -0.438  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.235  -4.935  -2.312  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.886  -4.708   0.414  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.317  -5.071  -1.464  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.142  -4.958  -0.100  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.237  -5.864  -1.366  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.756  -6.573  -3.423  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.089  -3.805  -2.303  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.140  -4.116  -3.691  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.808  -4.371  -0.022  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.381  -5.029  -3.398  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -3.744  -4.618   1.501  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.318  -5.269  -1.876  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -6.002  -5.067   0.577  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.206  -5.968  -5.274  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.806  -5.902  -6.323  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.300  -5.099  -7.518  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.739  -5.418  -8.097  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.216  -7.309  -6.770  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.305  -7.319  -7.799  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.605  -6.964  -7.509  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.285  -7.640  -9.114  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.340  -7.068  -8.603  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.563  -7.475  -9.590  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.100  -6.294  -5.582  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.688  -5.393  -5.908  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.548  -7.881  -5.891  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.335  -7.827  -7.176  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.410  -7.971  -9.693  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.416  -6.852  -8.678  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.039  -4.055  -7.879  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.619  -3.153  -8.946  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.712  -2.998  -9.996  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.794  -2.485  -9.708  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.245  -1.764  -8.396  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.188  -0.843  -9.527  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.857  -1.881  -7.355  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.914  -3.817  -7.457  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.270  -3.603  -9.412  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.134  -1.331  -7.914  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.451   0.143  -9.117  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.637  -0.732 -10.247  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -1.063  -1.273 -10.036  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.511  -2.512  -6.523  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -1.110  -0.881  -6.974  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.748  -2.335  -7.813  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.423  -3.442 -11.215  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.412  -3.433 -12.286  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.611  -2.020 -12.829  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.719  -1.643 -13.214  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.993  -4.379 -13.413  1.00  0.00           C  
ATOM    105  CG  GLU A   8       2.048  -5.855 -13.048  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.464  -6.314 -12.835  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.356  -5.517 -12.998  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.648  -7.426 -12.401  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.530  -3.805 -11.480  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.368  -3.783 -11.870  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.968  -4.129 -13.723  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.644  -4.204 -14.283  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.462  -6.031 -12.134  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.584  -6.450 -13.848  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.532  -1.246 -12.859  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.545   0.060 -13.507  1.00  0.00           C  
ATOM    117  C   ASP A   9       1.987   1.147 -12.531  1.00  0.00           C  
ATOM    118  O   ASP A   9       1.969   2.332 -12.858  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.165   0.392 -14.079  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.302  -0.549 -15.181  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.467  -0.814 -16.074  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.360  -1.114 -15.043  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.654  -1.496 -12.450  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.269   0.021 -14.334  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.571   0.374 -13.262  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.182   1.419 -14.473  1.00  0.00           H  
ATOM    127  N   MET A  10       2.381   0.732 -11.332  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.790   1.673 -10.295  1.00  0.00           C  
ATOM    129  C   MET A  10       4.136   2.308 -10.637  1.00  0.00           C  
ATOM    130  O   MET A  10       5.139   1.613 -10.795  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.863   0.969  -8.941  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.250   1.875  -7.780  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.297   1.002  -6.203  1.00  0.00           S  
ATOM    134  CE  MET A  10       1.550   0.876  -5.832  1.00  0.00           C  
ATOM    135  H   MET A  10       2.425  -0.229 -11.060  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.037   2.473 -10.239  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.885   0.515  -8.725  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.592   0.148  -9.008  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.237   2.318  -7.979  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.532   2.706  -7.713  1.00  0.00           H  
ATOM    141  HE1 MET A  10       1.027   0.409  -6.680  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.409   0.261  -4.931  1.00  0.00           H  
ATOM    143  HE3 MET A  10       1.138   1.881  -5.657  1.00  0.00           H  
ATOM    144  N   THR A  11       4.148   3.632 -10.751  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.395   4.385 -10.789  1.00  0.00           C  
ATOM    146  C   THR A  11       6.169   4.231  -9.485  1.00  0.00           C  
ATOM    147  O   THR A  11       5.597   4.314  -8.398  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.145   5.881 -11.054  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.456   6.040 -12.300  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.462   6.641 -11.106  1.00  0.00           C  
ATOM    151  H   THR A  11       3.324   4.194 -10.817  1.00  0.00           H  
ATOM    152  HA  THR A  11       5.990   3.972 -11.617  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.532   6.285 -10.235  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.293   7.012 -12.470  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.088   6.235 -11.914  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.264   7.706 -11.296  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.987   6.532 -10.146  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.473   4.006  -9.600  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.278   3.571  -8.463  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.077   4.735  -7.886  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.703   5.497  -8.621  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.209   2.531  -9.085  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.365   1.096  -9.792  1.00  0.00           S  
ATOM    164  H   CYS A  12       7.986   4.115 -10.452  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.678   3.178  -7.629  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.804   3.015  -9.873  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.915   2.183  -8.316  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.338   0.134  -8.918  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.051   4.866  -6.562  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.748   5.959  -5.911  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.861   7.172  -5.707  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.292   8.178  -5.143  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.569   4.247  -5.942  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.128   5.619  -4.937  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.621   6.245  -6.515  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.618   7.079  -6.171  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.688   8.200  -6.094  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.325   7.740  -5.585  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.300   8.349  -5.892  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.538   8.877  -7.461  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.819   9.434  -7.999  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.405  10.575  -7.491  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.625   9.010  -9.000  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.519  10.827  -8.158  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.674   9.893  -9.078  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.240   6.256  -6.595  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.099   8.931  -5.383  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.135   8.148  -8.179  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.801   9.689  -7.379  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.469   8.124  -9.633  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.200  11.671  -7.977  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.323   6.663  -4.806  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.079   6.050  -4.354  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.261   5.393  -2.989  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.340   5.371  -2.172  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.809   4.998  -5.429  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.047   3.681  -5.516  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.151   6.206  -4.481  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.258   6.771  -4.231  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.824   4.546  -5.243  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.754   5.498  -6.407  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.461   2.526  -5.403  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.454   4.858  -2.751  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.734   4.135  -1.516  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.544   5.033  -0.299  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.951   4.627   0.700  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.147   3.572  -1.543  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.226   4.910  -3.384  1.00  0.00           H  
ATOM    209  HA  ALA A  16       5.020   3.302  -1.439  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.868   4.396  -1.648  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.344   3.030  -0.606  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.251   2.883  -2.394  1.00  0.00           H  
ATOM    213  N   GLY A  17       6.051   6.260  -0.388  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.907   7.204   0.703  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.461   7.579   0.958  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.032   7.687   2.107  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.549   6.609  -1.182  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.337   6.770   1.618  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.484   8.113   0.476  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.707   7.783  -0.117  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.313   8.199  -0.006  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.451   7.080   0.572  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.684   7.296   1.510  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.739   8.624  -1.370  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.241   8.871  -1.265  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.448   9.869  -1.882  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.031   7.669  -1.056  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.292   9.064   0.674  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.908   7.807  -2.087  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.151   9.173  -2.247  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.261   7.948  -0.938  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.051   9.670  -0.533  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.522   9.659  -1.996  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.026  10.158  -2.856  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.310  10.691  -1.165  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.583   5.886   0.004  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.743   4.761   0.391  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.067   4.293   1.807  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.171   3.963   2.584  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.901   3.577  -0.581  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.332   3.937  -1.957  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.217   2.338  -0.026  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.679   2.941  -3.040  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.250   5.678  -0.711  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.298   5.115   0.355  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.973   3.358  -0.695  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.763   4.016  -1.882  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.707   4.929  -2.250  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.340   1.503  -0.732  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.670   2.070   0.940  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.854   2.543   0.116  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.280   1.952  -2.771  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.237   3.267  -3.993  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.772   2.879  -3.145  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.354   4.270   2.135  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.798   3.848   3.459  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.238   4.767   4.540  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.654   4.304   5.520  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.326   3.819   3.529  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.885   3.399   4.881  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.406   3.394   4.873  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.967   3.050   6.246  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.454   3.101   6.268  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.093   4.533   1.515  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.417   2.832   3.637  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.703   3.129   2.760  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.711   4.819   3.281  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.522   4.086   5.660  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.514   2.396   5.138  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.769   2.665   4.133  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.776   4.381   4.560  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.566   3.752   6.992  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.631   2.044   6.537  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.760   4.022   6.027  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.782   2.870   7.184  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.820   2.445   5.608  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.420   6.071   4.354  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.908   7.034   5.312  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.395   7.035   5.382  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.184   7.162   6.461  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.902   6.469   3.574  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.318   6.809   6.308  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.260   8.040   5.039  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.250   6.892   4.229  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.703   6.956   4.153  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.345   5.814   4.934  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.302   6.022   5.681  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.160   6.926   2.702  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.203   6.734   3.352  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.026   7.904   4.608  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.817   5.994   2.228  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.258   6.975   2.662  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.735   7.787   2.165  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.813   4.610   4.756  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.334   3.436   5.445  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.959   3.455   6.923  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.798   3.207   7.789  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.817   2.132   4.809  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.300   2.017   3.361  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.268   0.929   5.623  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.619   0.918   2.576  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.037   4.425   4.153  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.429   3.469   5.348  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.717   2.155   4.806  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.385   1.837   3.360  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.132   2.977   2.851  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.891   0.007   5.156  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.873   1.009   6.646  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.367   0.899   5.656  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.808  -0.051   3.061  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.017   0.898   1.551  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.536   1.106   2.545  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.693   3.750   7.203  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.206   3.791   8.577  1.00  0.00           C  
ATOM    315  C   GLU A  24      -1.003   4.791   9.408  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.280   4.557  10.585  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.283   4.145   8.610  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.899   4.141  10.002  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.373   4.435   9.947  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.885   4.613   8.867  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       3.967   4.591  10.988  1.00  0.00           O  
ATOM    322  H   GLU A  24      -0.001   3.959   6.512  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.341   2.791   9.015  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.831   3.431   7.978  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.421   5.141   8.164  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.396   4.891  10.631  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.735   3.162  10.476  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.370   5.907   8.789  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -2.125   6.952   9.473  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.479   6.426   9.939  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.957   6.781  11.017  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.314   8.163   8.560  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -3.051   9.330   9.206  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -3.122  10.526   8.270  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.873  11.685   8.908  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.961  12.860   7.999  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.161   6.108   7.832  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.551   7.264  10.358  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.326   8.511   8.223  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.867   7.848   7.663  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -4.069   9.016   9.482  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.540   9.619  10.136  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -2.104  10.848   8.004  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.621  10.233   7.335  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.887  11.358   9.182  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -3.368  11.980   9.839  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -4.442  12.599   7.162  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -4.460  13.597   8.454  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -3.040  13.174   7.769  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.094   5.577   9.121  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.422   5.056   9.417  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.339   3.713  10.134  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.308   3.264  10.746  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.264   4.893   8.138  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.631   3.949   7.264  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.407   6.226   7.420  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.700   5.242   8.265  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.911   5.790  10.074  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.264   4.531   8.419  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.722   3.726   7.616  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.411   6.604   7.146  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -7.010   6.090   6.510  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.903   6.949   8.084  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.175   3.077  10.055  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.968   1.779  10.686  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.800   1.822  11.664  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.649   1.574  11.304  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.712   0.678   9.641  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.575  -0.678  10.318  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.831   0.646   8.612  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.376   3.433   9.570  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.891   1.542  11.235  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.769   0.907   9.122  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.393  -1.451   9.557  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.732  -0.653  11.024  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.502  -0.912  10.863  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.886   1.618   8.099  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.630  -0.146   7.875  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.788   0.443   9.116  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.101   2.145  12.931  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.083   2.263  13.979  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.526   0.909  14.404  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.245  -0.089  14.424  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.818   2.961  15.128  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.249   2.589  14.935  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.447   2.530  13.443  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.200   2.823  13.637  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.445   2.624  16.106  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.679   4.051  15.089  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.474   1.620  15.404  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.918   3.332  15.395  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.213   1.792  13.165  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.773   3.500  13.038  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.241   0.881  14.740  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.373  -0.341  15.229  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.853  -1.237  14.105  1.00  0.00           C  
ATOM    397  O   GLY A  29       2.053  -1.465  13.955  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.375   1.667  14.684  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.223  -0.086  15.879  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.352  -0.890  15.848  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.086  -1.749  13.317  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.253  -2.561  12.154  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.256  -1.845  11.258  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.100  -0.664  10.953  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.004  -2.911  11.371  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.067  -1.619  13.459  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.720  -3.491  12.510  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.495  -1.987  11.033  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.734  -3.523  10.498  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.693  -3.477  12.016  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.288  -2.570  10.837  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.400  -1.967  10.112  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.186  -2.057   8.605  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.917  -3.133   8.069  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.710  -2.635  10.502  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.375  -3.555  10.983  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.449  -0.903  10.386  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.662  -3.707  10.259  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.539  -2.170   9.948  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.878  -2.512  11.582  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.307  -0.921   7.925  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.115  -0.871   6.481  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.451  -0.766   5.753  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.221   0.169   5.976  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.221   0.315   6.070  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.024   0.336   4.561  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.878   0.241   6.780  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.533  -0.041   8.343  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.617  -1.808   6.193  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.722   1.247   6.369  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.384   1.188   4.286  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.001   0.436   4.065  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.544  -0.601   4.240  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.036   0.273   7.868  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.254   1.094   6.475  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.372  -0.698   6.511  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.719  -1.732   4.880  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.956  -1.742   4.108  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.663  -1.755   2.611  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.252  -2.775   2.058  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.822  -2.948   4.486  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.176  -3.004   5.939  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.205  -2.264   6.483  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.637  -3.709   6.962  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.284  -2.514   7.779  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.345  -3.386   8.093  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.109  -2.502   4.694  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.510  -0.822   4.347  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.289  -3.871   4.212  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.748  -2.923   3.893  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.791  -4.409   6.899  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.009  -2.070   8.477  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.877  -0.616   1.960  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.713  -0.519   0.515  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.065  -0.545  -0.192  1.00  0.00           C  
ATOM    456  O   ALA A  34       7.957   0.241   0.124  1.00  0.00           O  
ATOM    457  CB  ALA A  34       4.951   0.747   0.154  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.159   0.236   2.402  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.134  -1.391   0.176  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.508   1.625   0.512  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       4.835   0.807  -0.938  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       3.958   0.726   0.627  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.207  -1.454  -1.150  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.430  -1.547  -1.939  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.135  -1.352  -3.423  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.614  -2.239  -4.100  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.117  -2.896  -1.709  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.451  -3.052  -2.427  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.812  -2.169  -3.168  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.167  -3.972  -2.112  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.505  -2.123  -1.394  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.108  -0.745  -1.612  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.277  -3.033  -0.629  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.441  -3.699  -2.038  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.476  -0.164  -3.944  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.265   0.173  -5.354  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.251  -0.540  -6.275  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.013  -0.667  -7.475  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.493   1.686  -5.396  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.420   1.961  -4.263  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.053   0.983  -3.181  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.269  -0.136  -5.705  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.931   1.997  -6.356  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.547   2.236  -5.281  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.468   1.832  -4.571  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.314   2.997  -3.910  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.931   0.679  -2.592  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.325   1.410  -2.476  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.357  -1.005  -5.702  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.324  -1.804  -6.445  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.716  -3.131  -6.883  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.991  -3.619  -7.979  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.569  -2.041  -5.606  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.600  -0.845  -4.745  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.608  -1.245  -7.349  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.295  -2.576  -4.685  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.288  -2.644  -6.179  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.026  -1.075  -5.346  1.00  0.00           H  
ATOM    499  N   SER A  38       9.891  -3.713  -6.019  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.182  -4.945  -6.348  1.00  0.00           C  
ATOM    501  C   SER A  38       7.764  -4.643  -6.827  1.00  0.00           C  
ATOM    502  O   SER A  38       7.057  -5.532  -7.300  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.152  -5.869  -5.147  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.342  -5.370  -4.118  1.00  0.00           O  
ATOM    505  H   SER A  38       9.700  -3.359  -5.104  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.719  -5.447  -7.166  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.782  -6.858  -5.456  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.175  -6.011  -4.770  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.220  -4.385  -4.237  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.359  -3.385  -6.699  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.023  -2.968  -7.105  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.959  -3.628  -6.232  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.876  -3.971  -6.708  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.768  -3.217  -8.584  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.675  -2.444  -9.528  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.210  -2.419 -10.940  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.185  -3.720 -11.589  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.266  -4.340 -12.102  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.449  -3.768 -12.079  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       7.100  -5.530 -12.652  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.926  -2.651  -6.325  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.959  -1.880  -6.955  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.884  -4.292  -8.785  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.723  -2.959  -8.810  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.765  -1.409  -9.166  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.682  -2.886  -9.494  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.199  -1.988 -10.972  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.864  -1.748 -11.516  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.304  -4.187 -11.660  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.557  -2.859 -11.676  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.241  -4.242 -12.464  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.191  -5.946 -12.679  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.883  -6.015 -13.041  1.00  0.00           H  
ATOM    534  N   THR A  40       5.275  -3.803  -4.954  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.402  -4.533  -4.043  1.00  0.00           C  
ATOM    536  C   THR A  40       4.254  -3.798  -2.714  1.00  0.00           C  
ATOM    537  O   THR A  40       5.234  -3.315  -2.149  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.927  -5.956  -3.776  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.093  -6.647  -5.022  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.954  -6.727  -2.898  1.00  0.00           C  
ATOM    541  H   THR A  40       6.113  -3.456  -4.534  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.419  -4.601  -4.532  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.894  -5.884  -3.257  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.304  -6.468  -5.610  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.979  -6.795  -3.403  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.345  -7.739  -2.718  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.833  -6.205  -1.937  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.021  -3.718  -2.223  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.756  -3.107  -0.926  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.255  -4.139   0.078  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.262  -4.824  -0.164  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.723  -1.970  -1.039  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.447  -1.364   0.328  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.210  -0.900  -2.005  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.208  -4.061  -2.693  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.710  -2.689  -0.571  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.785  -2.391  -1.430  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.708  -0.555   0.229  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.052  -2.140   1.001  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.381  -0.958   0.745  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.361  -1.345  -3.000  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.460  -0.098  -2.073  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.161  -0.483  -1.642  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.949  -4.245   1.206  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.590  -5.211   2.237  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.181  -4.511   3.529  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.874  -3.611   4.005  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.752  -6.178   2.534  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.370  -7.145   3.645  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.145  -6.941   1.277  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.748  -3.685   1.425  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.737  -5.787   1.849  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.618  -5.588   2.868  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.210  -7.827   3.843  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.134  -6.580   4.559  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.490  -7.729   3.337  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.462  -6.230   0.500  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.975  -7.626   1.507  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.283  -7.520   0.914  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.054  -4.931   4.091  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.618  -4.437   5.391  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.547  -5.568   6.413  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.264  -6.484   6.284  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.757  -3.750   5.303  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.204  -3.274   6.677  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.709  -2.584   4.327  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.438  -5.599   3.675  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.365  -3.698   5.717  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.488  -4.484   4.933  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.187  -2.786   6.595  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.278  -4.135   7.358  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.471  -2.556   7.073  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.429  -2.952   3.329  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.698  -2.106   4.277  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.036  -1.850   4.668  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.401  -5.495   7.429  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.518  -6.584   8.380  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.443  -6.538   9.448  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.199  -5.508   9.649  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.002  -4.716   7.607  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.458  -7.543   7.844  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.508  -6.544   8.858  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.245  -7.659  10.136  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.738  -7.711  11.202  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.149  -7.893  10.681  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.482  -8.935  10.117  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.738  -8.514   9.977  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.492  -8.539  11.883  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.685  -6.784  11.791  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.984  -6.876  10.872  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.353  -6.906  10.372  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.818  -5.516   9.956  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.507  -4.523  10.613  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.327  -7.468  11.427  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.345  -6.580  12.661  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.726  -7.599  10.843  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.741  -6.038  11.360  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.356  -7.568   9.494  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.980  -8.468  11.724  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.044  -6.995  13.402  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.335  -6.534  13.095  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.669  -5.567  12.380  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.701  -8.281   9.980  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.407  -8.001  11.608  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.082  -6.610  10.518  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.565  -5.452   8.857  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.104  -4.187   8.373  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.308  -4.422   7.465  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.383  -5.431   6.763  1.00  0.00           O  
ATOM    630  CB  SER A  47      -5.031  -3.406   7.639  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.523  -2.207   7.108  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.805  -6.245   8.297  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.439  -3.599   9.240  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.202  -3.188   8.328  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.620  -4.024   6.827  1.00  0.00           H  
ATOM    636  HG  SER A  47      -6.153  -1.786   7.761  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.248  -3.484   7.485  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.355  -3.491   6.535  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.848  -3.304   5.110  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.423  -2.213   4.730  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.370  -2.398   6.883  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.614  -2.393   6.006  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.646  -3.130   5.049  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.580  -1.773   6.383  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.266  -2.724   8.135  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.854  -4.469   6.601  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.677  -2.520   7.932  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.877  -1.418   6.804  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.896  -4.376   4.325  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.360  -4.355   2.970  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.112  -3.357   2.095  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.543  -2.770   1.177  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.421  -5.746   2.357  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.293  -5.252   4.599  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.309  -4.035   3.025  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.466  -6.087   2.324  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.014  -5.715   1.336  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.827  -6.443   2.967  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.395  -3.171   2.389  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.229  -2.257   1.619  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.684  -0.835   1.678  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.663  -0.125   0.672  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.663  -2.296   2.126  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.869  -3.632   3.139  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.214  -2.584   0.569  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.686  -1.998   3.184  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.280  -1.602   1.536  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.061  -3.317   2.024  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.245  -0.422   2.864  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.702   0.918   3.054  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.359   1.067   2.346  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.075   2.104   1.746  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.548   1.234   4.545  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.853   1.413   5.259  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.953   1.410   6.635  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -12.108   1.598   4.791  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -12.217   1.587   6.981  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.936   1.704   5.880  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.255  -0.985   3.690  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.411   1.634   2.613  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.985   0.421   5.027  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.950   2.150   4.657  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -12.409   1.653   3.734  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -12.603   1.629   8.010  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.539   0.024   2.419  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.243   0.025   1.752  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.403   0.122   0.240  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.649   0.827  -0.431  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.430  -1.237   2.095  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.003  -1.214   3.565  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.216  -1.351   1.187  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.437  -2.526   4.058  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.745  -0.815   2.923  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.699   0.909   2.116  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.068  -2.118   1.932  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.250  -0.425   3.706  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.871  -0.944   4.185  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.648  -2.257   1.446  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.546  -1.412   0.139  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.575  -0.467   1.318  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.549  -2.789   3.465  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.155  -2.429   5.117  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.195  -3.316   3.951  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.389  -0.590  -0.293  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.658  -0.575  -1.724  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.081   0.815  -2.190  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.689   1.266  -3.265  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.728  -1.599  -2.073  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.004  -1.174   0.236  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.728  -0.841  -2.248  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.655  -1.360  -1.532  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.920  -1.575  -3.156  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.384  -2.603  -1.784  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.885   1.488  -1.371  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.289   2.859  -1.657  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.090   3.802  -1.606  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.989   4.738  -2.400  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.365   3.318  -0.669  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.724   2.666  -0.874  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.691   3.070   0.205  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.290   3.767   1.106  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.855   2.775   0.072  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.261   1.114  -0.523  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.707   2.886  -2.674  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -10.021   3.106   0.354  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.479   4.409  -0.751  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.127   2.952  -1.857  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.612   1.572  -0.879  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.184   3.548  -0.668  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.992   4.373  -0.514  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.071   4.236  -1.723  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.591   5.233  -2.264  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.211   4.004   0.760  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.988   4.435   2.007  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.831   4.644   0.743  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.445   3.860   3.295  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.251   2.793  -0.016  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.333   5.415  -0.432  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.086   2.911   0.788  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.976   5.533   2.073  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -7.039   4.131   1.895  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.288   4.370   1.659  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.272   4.287  -0.135  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.934   5.738   0.692  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.403   4.185   3.432  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -6.053   4.214   4.140  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.483   2.762   3.251  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.832   2.999  -2.142  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.968   2.733  -3.285  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.555   3.318  -4.565  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.841   3.913  -5.374  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.737   1.224  -3.480  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.901   0.659  -2.327  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.057   0.957  -4.814  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.853  -0.852  -2.292  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.217   2.181  -1.715  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.003   3.216  -3.073  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.714   0.718  -3.482  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.875   1.047  -2.406  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.312   1.026  -1.375  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.900  -0.125  -4.936  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.692   1.329  -5.631  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.086   1.473  -4.841  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.414  -1.227  -3.228  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.238  -1.180  -1.441  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.873  -1.249  -2.181  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.861   3.148  -4.743  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.562   3.740  -5.875  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.522   5.262  -5.810  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.360   5.933  -6.829  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.030   3.276  -5.936  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.077   1.855  -6.112  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.754   3.951  -7.091  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.443   2.615  -4.129  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.043   3.401  -6.784  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.526   3.552  -4.994  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.959   1.405  -5.227  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.258   3.691  -8.038  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.799   3.609  -7.120  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.730   5.042  -6.952  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.670   5.804  -4.605  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.640   7.248  -4.406  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.277   7.823  -4.775  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.178   8.952  -5.254  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.986   7.589  -2.964  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.809   5.275  -3.768  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.392   7.701  -5.069  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.255   7.118  -2.290  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.960   8.680  -2.828  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.994   7.215  -2.730  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.228   7.039  -4.548  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.884   7.422  -4.964  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.711   7.268  -6.471  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.737   7.753  -7.047  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.845   6.591  -4.223  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.282   6.153  -4.088  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.737   8.482  -4.711  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.000   5.525  -4.447  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.837   6.890  -4.546  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.947   6.757  -3.140  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.663   6.590  -7.104  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.710   6.557  -8.554  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.849   5.454  -9.139  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.505   5.485 -10.320  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.388   6.073  -6.648  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.751   6.417  -8.881  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.376   7.527  -8.950  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.499   4.478  -8.308  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.668   3.363  -8.746  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.423   2.043  -8.631  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.270   1.307  -7.654  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.375   3.304  -7.929  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.447   4.572  -7.989  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.163   4.901  -9.131  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.505   5.435  -6.905  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.915   6.059  -9.191  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.255   6.595  -6.955  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.959   6.903  -8.101  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.707   8.057  -8.156  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.772   4.437  -7.347  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.412   3.525  -9.803  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.626   3.091  -6.879  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.237   2.465  -8.290  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.132   4.230 -10.002  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.055   5.192  -5.990  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.476   6.307 -10.104  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.290   7.269  -6.086  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.278   8.124  -7.338  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.242   1.746  -9.636  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.908   0.453  -9.724  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.377  -0.361 -10.897  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.929   0.181 -11.909  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.432   0.612  -9.869  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.728   1.323 -11.078  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.005   1.374  -8.684  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.455   2.372 -10.386  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.693  -0.080  -8.786  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.888  -0.389  -9.903  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.718   1.424 -11.172  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.546   2.372  -8.633  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.093   1.477  -8.806  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.791   0.824  -7.756  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.427  -1.695 -10.765  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.849  -2.612 -11.753  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.730  -2.763 -12.989  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.903  -2.395 -12.973  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.759  -3.939 -10.995  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.827  -3.858  -9.962  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.890  -2.415  -9.541  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.882  -2.251 -12.133  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.918  -4.795 -11.668  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.768  -4.070 -10.536  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.793  -4.192 -10.368  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.596  -4.508  -9.105  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.909  -2.118  -9.253  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.240  -2.213  -8.677  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.155  -3.307 -14.057  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.888  -3.500 -15.302  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.107  -4.392 -15.082  1.00  0.00           C  
ATOM    860  O   GLU A  64      -6.224  -3.971 -15.381  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.977  -4.104 -16.373  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.632  -4.266 -17.737  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.665  -4.825 -18.744  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.529  -5.041 -18.393  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.087  -5.142 -19.831  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.970  -5.492 -14.623  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.204  -3.615 -14.084  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.236  -2.516 -15.649  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.086  -3.467 -16.481  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.629  -5.089 -16.028  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.503  -4.933 -17.652  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.006  -3.292 -18.085  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       2.804 -11.843   7.840  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.579 -12.520   7.432  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.392 -11.563   7.445  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.504 -11.681   8.279  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.308 -13.712   8.338  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.565 -12.491   7.823  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.715 -12.880   6.401  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.198 -13.366   9.377  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.382 -14.213   8.019  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.148 -14.420   8.274  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.394 -10.612   6.516  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.692  -9.653   6.434  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.329  -9.614   5.059  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.604 -10.657   4.466  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.114 -10.491   5.832  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.458  -9.906   7.182  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.313  -8.652   6.688  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.567  -8.410   4.552  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.144  -8.240   3.223  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.059  -7.933   2.196  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.094  -7.225   2.488  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.197  -7.126   3.239  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.399  -7.378   4.157  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.319  -6.164   4.159  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.145  -8.620   3.691  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.373  -7.554   5.031  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.632  -9.183   2.935  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.711  -6.188   3.547  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.565  -6.976   2.213  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.046  -7.543   5.186  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.177  -6.355   4.820  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.766  -5.285   4.521  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.679  -5.974   3.137  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.470  -9.488   3.726  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.007  -8.800   4.350  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.498  -8.471   2.660  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.224  -8.468   0.989  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.281  -8.216  -0.094  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.994  -7.644  -1.313  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.998  -8.190  -1.776  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.449  -9.495  -0.458  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.341  -9.306  -1.522  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.986  -9.066   0.743  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.454  -7.473   0.251  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.000  -9.864   0.420  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.283 -10.270  -0.728  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.801 -10.169  -1.729  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.473  -6.538  -1.832  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -0.990  -5.949  -3.063  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.124  -5.766  -4.089  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.244  -5.387  -3.744  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.668  -4.610  -2.772  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.846  -4.715  -1.847  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.119  -4.954  -2.343  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.686  -4.575  -0.476  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -5.204  -5.050  -1.494  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -3.768  -4.671   0.376  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.028  -4.908  -0.132  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.294  -6.040  -1.427  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.737  -6.639  -3.484  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.929  -3.924  -2.333  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.998  -4.163  -3.721  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.266  -5.069  -3.427  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.684  -4.385  -0.063  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.208  -5.239  -1.903  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -3.625  -4.558   1.461  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.891  -4.984   0.546  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.192  -6.037  -5.350  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.802  -5.981  -6.417  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.303  -5.136  -7.584  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.763  -5.397  -8.141  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.157  -7.391  -6.901  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.234  -7.416  -7.942  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.551  -7.130  -7.655  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.187  -7.692  -9.266  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.271  -7.229  -8.759  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.466  -7.570  -9.750  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.110  -6.293  -5.653  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.708  -5.509  -6.009  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.478  -7.995  -6.039  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.253  -7.867  -7.309  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.292  -7.963  -9.846  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.355  -7.057  -8.839  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.079  -4.119  -7.947  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.664  -3.168  -8.971  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.740  -3.008 -10.040  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.843  -2.541  -9.758  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.345  -1.789  -8.366  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.088  -0.816  -9.453  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.735  -1.911  -7.302  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.981  -3.937  -7.555  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.249  -3.574  -9.431  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.258  -1.399  -7.893  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.311   0.162  -9.002  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.722  -0.704 -10.189  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.988  -1.202  -9.954  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.388  -2.580  -6.501  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.950  -0.918  -6.881  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.650  -2.323  -7.753  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.409  -3.396 -11.267  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.377  -3.382 -12.358  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.594  -1.962 -12.873  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.702  -1.596 -13.267  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.914  -4.293 -13.499  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.921  -5.776 -13.160  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.322  -6.289 -12.977  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.241  -5.526 -13.153  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.473  -7.410 -12.551  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.498  -3.717 -11.526  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.334  -3.761 -11.970  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.895  -4.002 -13.794  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.562  -4.126 -14.372  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.342  -5.947 -12.240  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.423  -6.340 -13.962  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.530  -1.168 -12.869  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.558   0.152 -13.490  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.002   1.214 -12.490  1.00  0.00           C  
ATOM    118  O   ASP A   9       1.980   2.408 -12.788  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.183   0.507 -14.062  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.290  -0.413 -15.180  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.481  -0.676 -16.072  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.355  -0.967 -15.054  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.654  -1.410 -12.451  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.287   0.124 -14.314  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.556   0.484 -13.248  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.213   1.539 -14.441  1.00  0.00           H  
ATOM    127  N   MET A  10       2.403   0.772 -11.304  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.821   1.687 -10.248  1.00  0.00           C  
ATOM    129  C   MET A  10       4.154   2.344 -10.594  1.00  0.00           C  
ATOM    130  O   MET A  10       5.165   1.665 -10.774  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.924   0.947  -8.916  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.344   1.819  -7.742  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.415   0.906  -6.187  1.00  0.00           S  
ATOM    134  CE  MET A  10       1.678   0.836  -5.757  1.00  0.00           C  
ATOM    135  H   MET A  10       2.447  -0.195 -11.054  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.062   2.478 -10.157  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.949   0.491  -8.688  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.647   0.125  -9.023  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.331   2.257  -7.951  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.636   2.655  -7.640  1.00  0.00           H  
ATOM    141  HE1 MET A  10       1.102   0.459  -6.615  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.539   0.162  -4.899  1.00  0.00           H  
ATOM    143  HE3 MET A  10       1.324   1.843  -5.493  1.00  0.00           H  
ATOM    144  N   THR A  11       4.149   3.671 -10.687  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.387   4.441 -10.703  1.00  0.00           C  
ATOM    146  C   THR A  11       6.130   4.315  -9.378  1.00  0.00           C  
ATOM    147  O   THR A  11       5.526   4.390  -8.307  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.121   5.930 -10.993  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.465   6.064 -12.261  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.427   6.710 -11.018  1.00  0.00           C  
ATOM    151  H   THR A  11       3.318   4.223 -10.751  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.010   4.026 -11.509  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.479   6.334 -10.196  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.292   7.031 -12.447  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.082   6.305 -11.804  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.218   7.770 -11.226  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.927   6.620 -10.042  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.442   4.123  -9.458  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.223   3.700  -8.302  1.00  0.00           C  
ATOM    160  C   CYS A  12       8.988   4.876  -7.702  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.611   5.655  -8.420  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.189   2.678  -8.903  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.391   1.211  -9.596  1.00  0.00           S  
ATOM    164  H   CYS A  12       7.976   4.251 -10.294  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.607   3.295  -7.485  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.777   3.168  -9.693  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.898   2.361  -8.124  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.310   0.289  -8.683  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.933   4.997  -6.378  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.583   6.108  -5.708  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.644   7.277  -5.483  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.037   8.300  -4.919  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.460   4.359  -5.771  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       9.979   5.768  -4.740  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.443   6.442  -6.308  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.399   7.130  -5.926  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.417   8.202  -5.818  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.085   7.668  -5.300  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.026   8.225  -5.591  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.216   8.893  -7.171  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.462   9.520  -7.717  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.994  10.685  -7.205  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.279   9.144  -8.728  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.087  10.998  -7.879  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.281  10.080  -8.809  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.054   6.295  -6.355  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.802   8.941  -5.099  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.838   8.157  -7.896  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.442   9.668  -7.066  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.163   8.255  -9.366  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.727  11.874  -7.697  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.146   6.585  -4.532  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.942   5.879  -4.110  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.140   5.234  -2.741  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.206   5.148  -1.945  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.779   4.810  -5.191  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.119   3.597  -5.254  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.999   6.185  -4.196  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.066   6.537  -4.007  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.829   4.280  -5.025  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.704   5.305  -6.170  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.619   2.404  -5.379  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.361   4.783  -2.477  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.674   4.120  -1.218  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.430   5.048  -0.033  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.835   4.650   0.968  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.118   3.636  -1.220  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.134   4.863  -3.106  1.00  0.00           H  
ATOM    209  HA  ALA A  16       5.007   3.252  -1.115  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.793   4.495  -1.351  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.340   3.138  -0.264  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.266   2.925  -2.046  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.892   6.290  -0.153  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.680   7.265   0.900  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.212   7.579   1.112  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.758   7.721   2.247  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.399   6.630  -0.945  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.110   6.886   1.839  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.218   8.192   0.651  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.468   7.692   0.016  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.057   8.054   0.083  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.230   6.929   0.697  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.444   7.156   1.616  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.494   8.393  -1.309  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.014   8.583  -1.242  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.162   9.640  -1.867  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.812   7.541  -0.911  1.00  0.00           H  
ATOM    228  HA  VAL A  18       1.987   8.947   0.722  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.710   7.552  -1.984  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.399   8.824  -2.244  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.485   7.656  -0.882  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.250   9.406  -0.551  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.245   9.469  -1.953  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.747   9.866  -2.860  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       1.978  10.489  -1.192  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.415   5.718   0.184  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.630   4.574   0.627  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.943   4.222   2.079  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.040   3.982   2.880  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.882   3.340  -0.257  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.334   3.572  -1.667  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.252   2.102   0.365  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.780   2.538  -2.675  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.088   5.508  -0.525  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.428   4.862   0.542  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.968   3.177  -0.329  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.765   3.579  -1.626  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.650   4.567  -2.013  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.441   1.231  -0.279  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.691   1.926   1.358  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.833   2.253   0.466  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.441   1.542  -2.354  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.347   2.773  -3.658  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.878   2.545  -2.747  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.229   4.197   2.411  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.665   3.849   3.759  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.088   4.818   4.785  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.476   4.403   5.769  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.193   3.839   3.843  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.744   3.510   5.225  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.264   3.472   5.219  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.821   3.356   6.630  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       6.489   2.047   7.254  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.973   4.409   1.778  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.291   2.840   3.987  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.583   3.106   3.122  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.572   4.825   3.536  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.396   4.261   5.949  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.352   2.537   5.557  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.609   2.620   4.615  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.654   4.383   4.742  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       7.913   3.482   6.604  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.418   4.170   7.251  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       6.305   1.373   6.538  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.259   1.738   7.812  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       5.679   2.148   7.832  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.285   6.112   4.548  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.784   7.119   5.465  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.272   7.116   5.562  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.287   7.258   6.648  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.773   6.473   3.753  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.212   6.946   6.463  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.125   8.112   5.136  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.392   6.955   4.421  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.845   7.046   4.364  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.497   5.938   5.182  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.447   6.180   5.928  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.321   6.989   2.920  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.045   6.765   3.542  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.144   8.011   4.799  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -2.003   6.039   2.466  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.418   7.059   2.892  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.886   7.828   2.357  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.983   4.721   5.038  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.530   3.572   5.748  1.00  0.00           C  
ATOM    296  C   ILE A  23      -2.197   3.636   7.235  1.00  0.00           C  
ATOM    297  O   ILE A  23      -3.078   3.502   8.084  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -2.004   2.246   5.169  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.477   2.070   3.724  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.456   1.074   6.026  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.776   0.953   2.984  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.204   4.510   4.448  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.622   3.608   5.618  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.904   2.274   5.174  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.559   1.874   3.724  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.320   3.013   3.179  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -2.072   0.136   5.598  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -2.069   1.196   7.048  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.555   1.041   6.052  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.954   0.000   3.504  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.168   0.889   1.958  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.695   1.156   2.951  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.920   3.842   7.541  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.453   3.813   8.923  1.00  0.00           C  
ATOM    315  C   GLU A  24      -1.056   4.960   9.726  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.274   4.843  10.933  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.076   3.877   8.976  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.775   2.613   8.496  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.269   2.749   8.587  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.732   3.807   8.940  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       3.947   1.763   8.412  1.00  0.00           O  
ATOM    322  H   GLU A  24      -0.206   4.027   6.866  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.783   2.865   9.372  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.417   4.725   8.364  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.387   4.083  10.011  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.445   1.756   9.101  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.486   2.403   7.456  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.326   6.071   9.049  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.944   7.227   9.688  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.329   6.875  10.224  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.719   7.318  11.305  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.039   8.397   8.707  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.650   9.663   9.295  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.629  10.804   8.290  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.261  12.062   8.868  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.262  13.184   7.890  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.130   6.193   8.076  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.309   7.528  10.535  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.031   8.630   8.335  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.638   8.084   7.839  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.686   9.463   9.605  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.095   9.956  10.198  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.591  11.015   7.993  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.169  10.504   7.380  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.294  11.844   9.176  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.713  12.365   9.772  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.781  12.918   7.078  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.684  13.989   8.306  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.321  13.399   7.628  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.067   6.074   9.463  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.436   5.725   9.823  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.492   4.376  10.530  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.473   4.056  11.202  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.354   5.684   8.586  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.886   4.680   7.675  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.364   7.034   7.885  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.746   5.662   8.610  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.794   6.509  10.506  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.377   5.445   8.914  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.491   4.643   6.879  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.343   7.288   7.564  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -7.023   6.986   7.006  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.733   7.805   8.578  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.433   3.589  10.375  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.347   2.287  11.027  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.080   2.176  11.868  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.017   1.783  11.386  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.373   1.138  10.001  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.364  -0.208  10.709  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.593   1.257   9.100  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.639   3.825   9.815  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.227   2.201  11.681  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.470   1.209   9.376  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -4.383  -1.016   9.962  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.454  -0.295  11.320  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.249  -0.288  11.357  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.560   2.216   8.562  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.596   0.430   8.375  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.507   1.211   9.711  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.194   2.531  13.157  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.050   2.555  14.074  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.562   1.155  14.429  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.354   0.219  14.533  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.579   3.302  15.303  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.054   3.086  15.262  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.416   3.077  13.801  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.171   3.043  13.627  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.142   2.907  16.232  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.329   4.372  15.260  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.329   2.137  15.745  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.587   3.885  15.798  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.296   2.448  13.603  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.653   4.086  13.434  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.253   1.019  14.614  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.313  -0.258  15.010  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.704  -1.110  13.819  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.870  -1.478  13.666  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.413   1.756  14.499  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.198  -0.084  15.640  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.417  -0.805  15.625  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.270  -1.429  12.974  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.010  -2.187  11.756  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.073  -1.521  10.917  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.002  -0.327  10.627  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.289  -2.342  10.946  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.229  -1.179  13.108  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.349  -3.186  12.045  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.674  -1.348  10.674  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.077  -2.915  10.031  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.041  -2.875  11.546  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.078  -2.299  10.528  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.234  -1.761   9.824  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.104  -1.965   8.318  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.879  -3.081   7.849  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.513  -2.407  10.337  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.113  -3.286  10.686  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.279  -0.679  10.019  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.467  -3.494  10.173  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.376  -1.991   9.797  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.621  -2.203  11.413  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.248  -0.879   7.564  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.125  -0.936   6.112  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.493  -0.844   5.443  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.251   0.096   5.680  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.223   0.192   5.577  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.134   0.126   4.059  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.836   0.104   6.195  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.446   0.031   7.927  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.665  -1.905   5.868  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.669   1.157   5.859  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.487   0.937   3.694  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.140   0.237   3.627  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.711  -0.844   3.758  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       0.914   0.198   7.288  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.207   0.916   5.802  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.382  -0.866   5.943  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.800  -1.827   4.602  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.064  -1.841   3.873  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.820  -1.888   2.367  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.461  -2.929   1.819  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.926  -3.032   4.304  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.212  -3.067   5.773  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.206  -2.307   6.355  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.638  -3.770   6.777  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.228  -2.542   7.656  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.288  -3.424   7.937  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.204  -2.607   4.412  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.603  -0.912   4.112  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.418  -3.964   4.016  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.878  -3.002   3.755  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.807  -4.484   6.682  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.914  -2.080   8.381  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.018  -0.752   1.705  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.861  -0.674   0.259  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.211  -0.759  -0.446  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.125   0.012  -0.152  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.142   0.612  -0.126  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.282   0.109   2.139  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.253  -1.532  -0.065  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.727   1.477   0.219  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.031   0.657  -1.219  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.148   0.632   0.344  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.330  -1.701  -1.375  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.539  -1.832  -2.179  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.227  -1.652  -3.663  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.794  -2.578  -4.348  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.199  -3.192  -1.939  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.518  -3.389  -2.673  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.889  -2.522  -3.430  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.217  -4.322  -2.358  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.618  -2.371  -1.586  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.239  -1.041  -1.873  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.372  -3.317  -0.860  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.500  -3.984  -2.246  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.452  -0.430  -4.170  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.207  -0.101  -5.578  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.208  -0.772  -6.513  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.937  -0.954  -7.699  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.319   1.426  -5.623  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.222   1.767  -4.488  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.897   0.770  -3.408  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.228  -0.464  -5.925  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.734   1.769  -6.582  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.335   1.903  -5.509  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.278   1.698  -4.787  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.052   2.797  -4.141  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.774   0.550  -2.781  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.107   1.141  -2.738  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.365  -1.136  -5.970  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.354  -1.900  -6.721  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.797  -3.255  -7.140  1.00  0.00           C  
ATOM    492  O   ALA A  37      11.094  -3.749  -8.228  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.619  -2.078  -5.896  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.635  -0.919  -5.032  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.601  -1.338  -7.634  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.379  -2.616  -4.967  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.356  -2.655  -6.474  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.038  -1.091  -5.650  1.00  0.00           H  
ATOM    499  N   SER A  38       9.990  -3.852  -6.271  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.300  -5.096  -6.597  1.00  0.00           C  
ATOM    501  C   SER A  38       7.871  -4.818  -7.059  1.00  0.00           C  
ATOM    502  O   SER A  38       7.177  -5.717  -7.534  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.299  -6.025  -5.398  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.491  -5.544  -4.360  1.00  0.00           O  
ATOM    505  H   SER A  38       9.801  -3.502  -5.353  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.838  -5.586  -7.422  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.944  -7.019  -5.706  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.329  -6.150  -5.032  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.344  -4.562  -4.479  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.442  -3.569  -6.918  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.095  -3.176  -7.311  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.051  -3.860  -6.432  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.960  -4.194  -6.892  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.832  -3.422  -8.788  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.718  -2.631  -9.737  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.218  -2.569 -11.134  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.145  -3.856 -11.806  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.196  -4.489 -12.364  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.392  -3.943 -12.365  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.988  -5.664 -12.931  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.997  -2.827  -6.542  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.012  -2.090  -7.155  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.964  -4.494  -8.995  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.781  -3.180  -9.003  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.823  -1.606  -9.352  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.723  -3.078  -9.740  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.217  -2.114 -11.132  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.873  -1.903 -11.715  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.252  -4.303 -11.858  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.532  -3.045 -11.948  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.162  -4.426 -12.783  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.070  -6.060 -12.938  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.749  -6.157 -13.353  1.00  0.00           H  
ATOM    534  N   THR A  40       5.395  -4.064  -5.164  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.530  -4.793  -4.246  1.00  0.00           C  
ATOM    536  C   THR A  40       4.420  -4.074  -2.905  1.00  0.00           C  
ATOM    537  O   THR A  40       5.420  -3.626  -2.346  1.00  0.00           O  
ATOM    538  CB  THR A  40       5.040  -6.227  -4.008  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.162  -6.906  -5.265  1.00  0.00           O  
ATOM    540  CG2 THR A  40       4.079  -6.994  -3.112  1.00  0.00           C  
ATOM    541  H   THR A  40       6.250  -3.741  -4.758  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.537  -4.841  -4.716  1.00  0.00           H  
ATOM    543  HB  THR A  40       6.021  -6.175  -3.514  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.350  -6.727  -5.821  1.00  0.00           H  
ATOM    545 HG21 THR A  40       3.090  -7.042  -3.591  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.459  -8.014  -2.954  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.992  -6.481  -2.143  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.196  -3.968  -2.395  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.962  -3.353  -1.095  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.434  -4.371  -0.090  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.423  -5.028  -0.330  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.968  -2.181  -1.196  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.732  -1.563   0.175  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.476  -1.131  -2.172  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.369  -4.294  -2.854  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.932  -2.969  -0.746  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.011  -2.570  -1.573  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.021  -0.729   0.084  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.320  -2.323   0.855  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.685  -1.189   0.578  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.596  -1.583  -3.168  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.753  -0.304  -2.230  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.446  -0.746  -1.825  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.128  -4.496   1.036  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.737  -5.442   2.074  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.316  -4.717   3.348  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.014  -3.820   3.824  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.877  -6.423   2.405  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.461  -7.368   3.522  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.280  -7.209   1.167  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.948  -3.964   1.249  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.882  -6.011   1.679  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.746  -5.842   2.747  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.287  -8.060   3.744  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.218  -6.786   4.424  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.577  -7.942   3.207  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.623  -6.514   0.386  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.094  -7.903   1.422  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.415  -7.779   0.796  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.172  -5.111   3.897  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.709  -4.572   5.170  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.639  -5.660   6.235  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.177  -6.577   6.147  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.676  -3.909   5.032  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.146  -3.375   6.376  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.631  -2.792   4.001  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.561  -5.788   3.488  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.440  -3.810   5.478  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.394  -4.669   4.690  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.134  -2.906   6.260  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.217  -4.204   7.096  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.428  -2.629   6.746  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.334  -3.204   3.026  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.626  -2.331   3.916  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.099  -2.032   4.315  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.497  -5.550   7.243  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.615  -6.602   8.236  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.548  -6.509   9.309  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.070  -5.461   9.490  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.101  -4.766   7.388  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.546  -7.581   7.739  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.608  -6.549   8.706  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.331  -7.610  10.022  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.645  -7.617  11.096  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.060  -7.818  10.593  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.388  -8.867  10.039  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.804  -8.479   9.878  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.396  -8.417  11.809  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.587  -6.666  11.646  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.904  -6.810  10.787  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.276  -6.855  10.298  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.768  -5.466   9.907  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.486  -4.482  10.591  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.232  -7.451  11.348  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.257  -6.584  12.598  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.633  -7.596  10.775  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.666  -5.968  11.271  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.274  -7.503   9.409  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.864  -8.451  11.623  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.944  -7.024  13.336  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.245  -6.528  13.027  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.600  -5.572  12.336  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.605  -8.262   9.900  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.300  -8.023  11.539  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.009  -6.608  10.471  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.504  -5.394   8.803  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.045  -4.126   8.327  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.233  -4.357   7.398  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.244  -5.303   6.608  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.966  -3.328   7.621  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.453  -2.113   7.119  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.735  -6.182   8.233  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.398  -3.551   9.196  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.141  -3.130   8.321  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.551  -3.925   6.795  1.00  0.00           H  
ATOM    636  HG  SER A  47      -4.718  -1.435   7.116  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.231  -3.486   7.497  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.337  -3.478   6.544  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.827  -3.262   5.124  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.391  -2.166   4.770  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.356  -2.396   6.911  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.599  -2.380   6.033  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.624  -3.093   5.058  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.570  -1.778   6.425  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.297  -2.790   8.212  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.833  -4.459   6.590  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.663  -2.539   7.958  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.866  -1.413   6.850  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.885  -4.313   4.313  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.328  -4.272   2.967  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.081  -3.276   2.091  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.508  -2.682   1.180  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.360  -5.658   2.341  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.304  -5.187   4.560  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.282  -3.938   3.040  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.400  -6.013   2.289  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.937  -5.613   1.327  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.766  -6.352   2.954  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.367  -3.102   2.374  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.196  -2.170   1.619  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.670  -0.743   1.744  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.645   0.007   0.768  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.641  -2.245   2.092  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.848  -3.584   3.106  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.154  -2.457   0.558  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.692  -1.986   3.160  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.254  -1.537   1.514  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.023  -3.266   1.944  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.252  -0.375   2.950  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.702   0.952   3.197  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.358   1.122   2.494  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.075   2.173   1.918  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.546   1.206   4.699  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -9.013   2.566   5.028  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.740   3.719   4.820  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.827   2.957   5.549  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -9.022   4.763   5.199  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.857   4.326   5.645  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.283  -0.966   3.756  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.408   1.690   2.788  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.523   1.077   5.187  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.873   0.446   5.122  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -6.994   2.300   5.841  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.340   5.815   5.151  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.533   0.083   2.547  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.247   0.092   1.861  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.431   0.224   0.352  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.694   0.954  -0.311  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.437  -1.183   2.160  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.983  -1.193   3.623  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.240  -1.284   1.228  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.420  -2.522   4.077  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.728  -0.760   3.048  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.691   0.963   2.239  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.083  -2.057   1.989  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.220  -0.414   3.766  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.837  -0.929   4.264  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.674  -2.199   1.455  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.588  -1.319   0.185  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.591  -0.407   1.368  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.545  -2.780   3.462  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.117  -2.451   5.132  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.187  -3.302   3.968  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.420  -0.485  -0.183  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.674  -0.481  -1.617  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.077   0.908  -2.101  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.663   1.347  -3.172  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.752  -1.496  -1.966  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.046  -1.058   0.346  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.742  -0.762  -2.128  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.682  -1.241  -1.437  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.933  -1.481  -3.051  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.422  -2.501  -1.663  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.886   1.595  -1.300  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.265   2.971  -1.597  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.043   3.887  -1.583  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.941   4.815  -2.386  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.310   3.469  -0.597  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.687   2.840  -0.760  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.623   3.285   0.329  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.191   3.991   1.207  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.797   3.011   0.224  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.283   1.229  -0.458  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.704   2.993  -2.606  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.948   3.270   0.422  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.405   4.560  -0.697  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.104   3.114  -1.740  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.596   1.744  -0.744  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.121   3.619  -0.665  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.917   4.428  -0.534  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.015   4.272  -1.754  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.534   5.258  -2.313  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.124   4.061   0.733  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.871   4.528   1.985  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.730   4.668   0.683  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.305   3.980   3.275  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.184   2.863  -0.014  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.244   5.475  -0.456  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.023   2.967   0.777  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.850   5.627   2.024  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.927   4.230   1.903  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.178   4.396   1.595  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.194   4.284  -0.198  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.809   5.763   0.616  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.258   4.300   3.382  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.893   4.359   4.124  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.352   2.881   3.259  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.790   3.027  -2.161  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.912   2.738  -3.288  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.485   3.299  -4.586  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.763   3.879  -5.398  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.680   1.226  -3.450  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.861   0.682  -2.276  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.983   0.933  -4.770  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.808  -0.827  -2.214  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.196   2.218  -1.735  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.948   3.224  -3.075  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.657   0.721  -3.455  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.835   1.073  -2.345  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.288   1.063  -1.336  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.825  -0.151  -4.869  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.608   1.290  -5.602  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.011   1.448  -4.794  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.353  -1.217  -3.136  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.205  -1.138  -1.348  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.828  -1.226  -2.112  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.789   3.121  -4.777  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.482   3.708  -5.916  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.435   5.231  -5.863  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.262   5.893  -6.885  1.00  0.00           O  
ATOM    771  CB  THR A  57      -7.950   3.250  -5.982  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.003   1.828  -6.148  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.665   3.919  -7.146  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.374   2.585  -4.169  1.00  0.00           H  
ATOM    775  HA  THR A  57      -5.960   3.360  -6.819  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.450   3.535  -5.044  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.906   1.384  -5.257  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.164   3.650  -8.088  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.711   3.581  -7.178  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.637   5.011  -7.015  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.590   5.782  -4.662  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.547   7.226  -4.472  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.178   7.788  -4.843  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.071   8.905  -5.347  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.893   7.581  -3.034  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.743   5.259  -3.823  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.294   7.680  -5.139  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.168   7.108  -2.355  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.856   8.673  -2.906  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.905   7.219  -2.800  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.135   7.006  -4.589  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.785   7.373  -5.000  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.603   7.197  -6.504  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.614   7.651  -7.077  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.758   6.547  -4.241  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.197   6.131  -4.110  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.632   8.436  -4.760  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.918   5.479  -4.450  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.746   6.835  -4.561  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.866   6.729  -3.161  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.565   6.533  -7.137  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.600   6.480  -8.587  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.765   5.345  -9.147  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.411   5.348 -10.326  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.306   6.041  -6.681  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.642   6.364  -8.921  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.236   7.435  -8.994  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.450   4.372  -8.300  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.633   3.237  -8.709  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.414   1.931  -8.585  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.263   1.192  -7.610  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.353   3.167  -7.874  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.471   4.435  -7.909  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.109   4.836  -9.074  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.613   5.225  -6.778  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.864   5.992  -9.112  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.364   6.384  -6.804  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.988   6.764  -7.975  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.740   7.917  -8.008  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.743   4.347  -7.344  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.359   3.379  -9.765  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.619   2.943  -6.830  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.263   2.331  -8.235  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.012   4.223  -9.982  1.00  0.00           H  
ATOM    825  HD2 TYR A  61       0.118   4.923  -5.843  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.364   6.296 -10.044  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.464   7.000  -5.898  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.284   7.985  -7.172  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.249   1.652  -9.580  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.900   0.352  -9.690  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.297  -0.470 -10.823  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.806   0.065 -11.817  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.415   0.496  -9.921  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.648   1.195 -11.152  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.060   1.263  -8.777  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.486   2.296 -10.307  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.734  -0.168  -8.735  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.860  -0.509  -9.970  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.632   1.287 -11.303  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.613   2.266  -8.709  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.141   1.355  -8.960  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.893   0.723  -7.833  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.336  -1.804 -10.675  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.701  -2.724 -11.621  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.514  -2.894 -12.900  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.689  -2.536 -12.950  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.642  -4.043 -10.846  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.763  -3.960  -9.870  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.855  -2.514  -9.466  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.718  -2.359 -11.953  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.760  -4.906 -11.517  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.675  -4.163 -10.335  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.705  -4.303 -10.322  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.573  -4.601  -8.997  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.889  -2.220  -9.231  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.249  -2.299  -8.574  1.00  0.00           H  
ATOM    857  N   GLU A  64      -2.879  -3.442 -13.932  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.547  -3.664 -15.208  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.761  -4.572 -15.035  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.868  -4.172 -15.394  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.575  -4.267 -16.225  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.158  -4.454 -17.618  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.133  -5.006 -18.570  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.014  -5.200 -18.160  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.495  -5.339 -19.674  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.630  -5.664 -14.555  1.00  0.00           O  
ATOM    867  H   GLU A  64      -1.923  -3.734 -13.909  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -3.893  -2.691 -15.586  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.689  -3.619 -16.296  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.231  -5.243 -15.851  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.021  -5.135 -17.569  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.530  -3.490 -17.995  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.824 -11.840   7.832  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.597 -12.515   7.426  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.412 -11.555   7.441  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.483 -11.671   8.277  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.325 -13.706   8.333  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.584 -12.490   7.814  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.730 -12.876   6.395  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.217 -13.360   9.371  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.398 -14.205   8.016  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.163 -14.415   8.269  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.414 -10.605   6.510  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.669  -9.643   6.430  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.311  -9.606   5.057  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.588 -10.649   4.466  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.132 -10.487   5.824  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.432  -9.892   7.182  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.286  -8.642   6.679  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.549  -8.402   4.550  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.132  -8.232   3.223  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.050  -7.942   2.187  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.075  -7.246   2.471  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.174  -7.107   3.239  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.370  -7.340   4.171  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.278  -6.117   4.170  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.133  -8.577   3.720  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.351  -7.546   5.028  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.631  -9.171   2.943  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.676  -6.172   3.534  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.550  -6.962   2.215  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.009  -7.501   5.198  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.132  -6.293   4.840  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.713  -5.240   4.519  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.645  -5.933   3.150  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.467  -9.452   3.754  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.990  -8.744   4.389  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.494  -8.431   2.691  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.230  -8.478   0.984  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.290  -8.244  -0.105  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.002  -7.661  -1.322  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.013  -8.194  -1.779  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.417  -9.534  -0.471  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.306  -9.362  -1.542  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.003  -9.065   0.744  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.459  -7.513   0.234  1.00  0.00           H  
ATOM     45  HB2 SER A   4       0.967  -9.910   0.404  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.329 -10.298  -0.734  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.751 -10.233  -1.750  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.466  -6.562  -1.842  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -0.983  -5.966  -3.069  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.129  -5.794  -4.101  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.255  -5.431  -3.761  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.644  -4.619  -2.774  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.812  -4.709  -1.835  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.094  -4.932  -2.316  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.633  -4.571  -0.466  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -5.169  -5.014  -1.453  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -3.706  -4.655   0.400  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.975  -4.876  -0.094  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.310  -6.076  -1.441  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.740  -6.647  -3.486  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.893  -3.939  -2.346  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -1.981  -4.171  -3.721  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.256  -5.045  -3.398  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.624  -4.393  -0.065  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.180  -5.189  -1.849  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -3.549  -4.546   1.483  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.831  -4.942   0.594  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.197  -6.058  -5.361  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.791  -6.005  -6.434  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.291  -5.148  -7.592  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.778  -5.399  -8.147  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.129  -7.415  -6.930  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.200  -7.444  -7.976  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.522  -7.169  -7.693  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.145  -7.713  -9.301  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.235  -7.270  -8.803  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.422  -7.598  -9.791  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.119  -6.306  -5.659  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.705  -5.546  -6.029  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.448  -8.028  -6.074  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.219  -7.879  -7.337  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.245  -7.975  -9.877  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.320  -7.108  -8.888  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.072  -4.134  -7.950  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.660  -3.174  -8.968  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.734  -3.013 -10.039  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.841  -2.553  -9.757  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.350  -1.796  -8.355  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.079  -0.815  -9.436  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.729  -1.918  -7.290  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.975  -3.959  -7.558  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.256  -3.573  -9.427  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.266  -1.413  -7.881  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.296   0.162  -8.980  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.730  -0.704 -10.173  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.982  -1.193  -9.938  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.384  -2.594  -6.494  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.938  -0.926  -6.863  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.647  -2.323  -7.742  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.400  -3.395 -11.268  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.365  -3.381 -12.360  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.598  -1.958 -12.861  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.711  -1.600 -13.247  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.889  -4.275 -13.508  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.878  -5.762 -13.184  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.274  -6.297 -13.019  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.202  -5.547 -13.203  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.411  -7.422 -12.600  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.487  -3.711 -11.526  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.318  -3.775 -11.978  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.873  -3.968 -13.799  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.538  -4.107 -14.380  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.305  -5.934 -12.261  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.365  -6.311 -13.988  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.542  -1.154 -12.852  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.581   0.167 -13.471  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.029   1.223 -12.466  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.011   2.418 -12.759  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.211   0.533 -14.047  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.263  -0.382 -15.169  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.509  -0.650 -16.058  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.334  -0.928 -15.049  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.665  -1.388 -12.432  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.311   0.136 -14.293  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.532   0.513 -13.236  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.249   1.566 -14.424  1.00  0.00           H  
ATOM    127  N   MET A  10       2.427   0.775 -11.281  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.842   1.684 -10.219  1.00  0.00           C  
ATOM    129  C   MET A  10       4.177   2.344 -10.558  1.00  0.00           C  
ATOM    130  O   MET A  10       5.188   1.665 -10.734  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.940   0.937  -8.890  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.357   1.803  -7.711  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.418   0.883  -6.160  1.00  0.00           S  
ATOM    134  CE  MET A  10       1.680   0.821  -5.735  1.00  0.00           C  
ATOM    135  H   MET A  10       2.470  -0.194 -11.036  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.083   2.474 -10.126  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.964   0.481  -8.667  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.662   0.114  -8.998  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.346   2.239  -7.913  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.651   2.640  -7.608  1.00  0.00           H  
ATOM    141  HE1 MET A  10       1.115   0.368  -6.563  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.546   0.216  -4.826  1.00  0.00           H  
ATOM    143  HE3 MET A  10       1.310   1.841  -5.554  1.00  0.00           H  
ATOM    144  N   THR A  11       4.170   3.670 -10.647  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.408   4.440 -10.665  1.00  0.00           C  
ATOM    146  C   THR A  11       6.154   4.311  -9.342  1.00  0.00           C  
ATOM    147  O   THR A  11       5.551   4.367  -8.269  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.142   5.930 -10.950  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.480   6.067 -12.213  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.447   6.709 -10.979  1.00  0.00           C  
ATOM    151  H   THR A  11       3.338   4.222 -10.707  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.028   4.027 -11.474  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.505   6.332 -10.149  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.306   7.035 -12.396  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.098   6.306 -11.769  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.237   7.769 -11.184  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.951   6.617 -10.006  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.468   4.138  -9.424  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.260   3.729  -8.270  1.00  0.00           C  
ATOM    160  C   CYS A  12       8.998   4.920  -7.668  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.606   5.714  -8.383  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.247   2.730  -8.872  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.482   1.244  -9.563  1.00  0.00           S  
ATOM    164  H   CYS A  12       7.997   4.272 -10.262  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.654   3.308  -7.454  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.821   3.233  -9.664  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.965   2.430  -8.095  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.945   0.194  -8.952  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.940   5.039  -6.344  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.575   6.156  -5.671  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.624   7.318  -5.453  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.004   8.343  -4.886  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.474   4.394  -5.739  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       9.967   5.820  -4.700  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.436   6.497  -6.265  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.384   7.159  -5.907  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.393   8.224  -5.809  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.062   7.679  -5.297  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.001   8.233  -5.590  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.194   8.908  -7.165  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.433   9.561  -7.696  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.937  10.735  -7.174  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.269   9.206  -8.700  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.030  11.073  -7.836  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.253  10.162  -8.766  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.049   6.321  -6.337  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.767   8.969  -5.092  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.842   8.163  -7.894  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.402   9.666  -7.071  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.177   8.318  -9.343  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.649  11.962  -7.645  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.126   6.593  -4.535  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.924   5.885  -4.112  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.126   5.234  -2.747  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.196   5.149  -1.946  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.759   4.820  -5.198  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.099   3.607  -5.268  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.980   6.192  -4.204  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.048   6.542  -4.003  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.810   4.290  -5.032  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.682   5.320  -6.175  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.597   2.411  -5.356  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.347   4.779  -2.490  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.663   4.107  -1.235  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.422   5.027  -0.044  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.830   4.621   0.956  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.106   3.622  -1.245  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.118   4.861  -3.121  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.996   3.238  -1.135  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.781   4.481  -1.372  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.330   3.118  -0.294  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.250   2.916  -2.076  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.880   6.269  -0.158  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.669   7.238   0.901  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.201   7.548   1.119  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.751   7.689   2.255  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.384   6.615  -0.950  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.102   6.854   1.836  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.204   8.167   0.656  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.452   7.656   0.025  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.040   8.013   0.098  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.221   6.888   0.723  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.433   7.118   1.641  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.467   8.339  -1.293  1.00  0.00           C  
ATOM    225  CG1 VAL A  18      -0.041   8.524  -1.218  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.127   9.587  -1.862  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.793   7.504  -0.903  1.00  0.00           H  
ATOM    228  HA  VAL A  18       1.971   8.910   0.731  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.682   7.494  -1.964  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.433   8.756  -2.219  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.507   7.599  -0.848  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.276   9.351  -0.532  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.211   9.421  -1.952  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.706   9.805  -2.855  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       1.942  10.439  -1.191  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.415   5.673   0.223  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.633   4.529   0.673  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.927   4.203   2.134  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.014   3.964   2.924  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.909   3.282  -0.188  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.381   3.489  -1.610  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.281   2.050   0.443  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.849   2.440  -2.593  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.094   5.460  -0.480  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.426   4.807   0.568  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.997   3.126  -0.241  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.719   3.491  -1.586  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.697   4.480  -1.968  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.488   1.170  -0.184  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.707   1.893   1.445  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.806   2.194   0.525  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.510   1.448  -2.260  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.430   2.656  -3.587  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.948   2.452  -2.648  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.208   4.199   2.487  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.626   3.878   3.846  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.034   4.867   4.845  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.404   4.471   5.826  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.152   3.872   3.953  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.685   3.529   5.337  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.205   3.573   5.371  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.744   3.125   6.723  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       6.419   4.099   7.800  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.960   4.410   1.863  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.251   2.872   4.087  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.555   3.149   3.229  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.531   4.863   3.663  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.279   4.237   6.075  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.338   2.526   5.628  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.610   2.925   4.580  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.549   4.596   5.157  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.322   2.142   6.978  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       7.835   3.000   6.659  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       5.470   3.973   8.089  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       7.027   3.950   8.580  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       6.541   5.030   7.456  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.237   6.156   4.588  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.737   7.180   5.488  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.225   7.174   5.589  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.332   7.344   6.672  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.729   6.502   3.789  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.169   7.028   6.488  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.074   8.167   5.139  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.442   6.978   4.455  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.897   7.056   4.402  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.536   5.958   5.242  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.479   6.208   5.995  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.377   6.968   2.961  1.00  0.00           C  
ATOM    289  H   ALA A  22      -0.007   6.768   3.579  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.203   8.026   4.821  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -2.052   6.012   2.524  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.475   7.028   2.935  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.951   7.800   2.381  1.00  0.00           H  
ATOM    294  N   ILE A  23      -2.020   4.741   5.110  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.564   3.597   5.833  1.00  0.00           C  
ATOM    296  C   ILE A  23      -2.208   3.666   7.315  1.00  0.00           C  
ATOM    297  O   ILE A  23      -3.078   3.539   8.177  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -2.054   2.266   5.252  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.536   2.094   3.809  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.513   1.099   6.112  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.846   0.975   3.064  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.241   4.525   4.521  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.657   3.638   5.719  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.954   2.284   5.251  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.620   1.904   3.815  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.377   3.037   3.265  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -2.140   0.157   5.683  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -2.119   1.218   7.132  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.612   1.077   6.144  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -2.026   0.022   3.583  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.244   0.915   2.040  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.764   1.172   3.025  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.927   3.866   7.601  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.437   3.830   8.975  1.00  0.00           C  
ATOM    315  C   GLU A  24      -1.025   4.978   9.792  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.224   4.857  11.000  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.091   3.891   9.004  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.779   2.610   8.549  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.273   2.777   8.511  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.734   3.874   8.716  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       3.958   1.790   8.386  1.00  0.00           O  
ATOM    322  H   GLU A  24      -0.223   4.051   6.915  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.761   2.880   9.426  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.425   4.720   8.363  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.417   4.124  10.028  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.517   1.788   9.231  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.413   2.329   7.550  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.300   6.092   9.123  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.911   7.246   9.774  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.298   6.898  10.306  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.683   7.330  11.393  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.997   8.427   8.804  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.607   9.687   9.402  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.578  10.840   8.410  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.212  12.093   8.997  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.205  13.225   8.031  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.113   6.218   8.149  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.275   7.534  10.624  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.986   8.661   8.440  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.592   8.125   7.930  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.645   9.487   9.705  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.056   9.968  10.311  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.538  11.053   8.122  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.113  10.551   7.493  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.248  11.874   9.296  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.669  12.386   9.908  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.719  12.969   7.213  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.629  14.027   8.453  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.262  13.441   7.777  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.043   6.113   9.534  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.417   5.778   9.887  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.492   4.429  10.592  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.479   4.120  11.261  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.326   5.748   8.644  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.867   4.738   7.737  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.317   7.097   7.942  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.725   5.706   8.678  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.770   6.564  10.570  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.353   5.522   8.966  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.481   4.693   6.949  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.291   7.340   7.627  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.971   7.055   7.058  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.682   7.872   8.632  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.442   3.629  10.441  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.374   2.326  11.091  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.107   2.195  11.929  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.050   1.794  11.443  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.420   1.179  10.064  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.433  -0.168  10.772  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.639   1.317   9.165  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.642   3.856   9.885  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.254   2.252  11.747  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.517   1.237   9.438  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -4.466  -0.975  10.025  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.524  -0.271  11.382  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.319  -0.233  11.421  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.592   2.276   8.628  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.655   0.491   8.439  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.552   1.285   9.777  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.215   2.541  13.221  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.070   2.544  14.137  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.588   1.136  14.468  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.385   0.202  14.559  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.593   3.272  15.379  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.070   3.072  15.332  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.430   3.094  13.870  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.190   3.036  13.697  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.161   2.854  16.300  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.332   4.340  15.357  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.356   2.117  15.796  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.595   3.867  15.882  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.319   2.481  13.660  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.651   4.113  13.520  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.279   0.989  14.645  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.281  -0.299  15.013  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.661  -1.130  13.804  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.825  -1.497  13.637  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.391   1.724  14.542  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.170  -0.143  15.642  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.449  -0.853  15.621  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.321  -1.431  12.960  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.072  -2.170  11.729  1.00  0.00           C  
ATOM    403  C   ALA A  30       0.994  -1.484  10.883  1.00  0.00           C  
ATOM    404  O   ALA A  30       0.911  -0.286  10.614  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.361  -2.326  10.936  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.278  -1.179  13.104  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.300  -3.169  12.000  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.759  -1.332  10.683  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.158  -2.885  10.011  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.100  -2.874  11.540  1.00  0.00           H  
ATOM    411  N   ALA A  31       1.996  -2.251  10.464  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.137  -1.694   9.749  1.00  0.00           C  
ATOM    413  C   ALA A  31       2.994  -1.898   8.244  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.761  -3.014   7.779  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.430  -2.322  10.249  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.039  -3.240  10.605  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.169  -0.612   9.944  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.398  -3.409  10.084  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.282  -1.893   9.702  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.545  -2.118  11.324  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.136  -0.814   7.488  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.022  -0.875   6.036  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.392  -0.775   5.374  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.145   0.168   5.617  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.120   0.252   5.497  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.053   0.199   3.978  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.730   0.157   6.105  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.326   0.099   7.850  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.569  -1.847   5.790  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.556   1.220   5.787  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.406   1.009   3.611  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.064   0.320   3.561  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.641  -0.771   3.662  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       0.801   0.248   7.199  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.100   0.968   5.710  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.282  -0.814   5.847  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.709  -1.757   4.534  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.983  -1.774   3.825  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.765  -1.842   2.317  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.401  -2.887   1.779  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.845  -2.954   4.286  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.121  -2.959   5.757  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.114  -2.192   6.330  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.536  -3.638   6.772  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.126  -2.398   7.636  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.179  -3.272   7.929  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.113  -2.534   4.333  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.512  -0.839   4.060  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.341  -3.893   4.013  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.801  -2.932   3.743  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.702  -4.350   6.686  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.808  -1.923   8.356  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.989  -0.719   1.641  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.845  -0.660   0.192  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.201  -0.769  -0.499  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.123  -0.010  -0.200  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.144   0.628  -0.218  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.265   0.144   2.065  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.231  -1.516  -0.125  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.736   1.492   0.119  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.043   0.658  -1.313  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.146   0.666   0.243  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.315  -1.716  -1.423  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.527  -1.865  -2.220  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.223  -1.699  -3.707  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.793  -2.632  -4.385  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.177  -3.226  -1.961  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.499  -3.440  -2.686  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.880  -2.584  -3.450  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.190  -4.374  -2.356  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.597  -2.379  -1.635  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.232  -1.076  -1.920  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.343  -3.339  -0.880  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.475  -4.017  -2.263  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.453  -0.484  -4.226  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.208  -0.167  -5.636  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.215  -0.841  -6.564  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.952  -1.020  -7.753  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.315   1.360  -5.695  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.218   1.713  -4.563  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.897   0.725  -3.473  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.231  -0.536  -5.980  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.728   1.696  -6.657  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.329   1.836  -5.585  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.274   1.644  -4.862  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.046   2.746  -4.226  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.775   0.513  -2.846  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.108   1.100  -2.805  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.365  -1.212  -6.013  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.357  -1.977  -6.757  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.804  -3.333  -7.177  1.00  0.00           C  
ATOM    492  O   ALA A  37      11.107  -3.832  -8.261  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.619  -2.153  -5.926  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.628  -0.999  -5.072  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.607  -1.416  -7.669  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.375  -2.689  -4.997  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.358  -2.732  -6.499  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.037  -1.166  -5.680  1.00  0.00           H  
ATOM    499  N   SER A  38       9.990  -3.929  -6.311  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.295  -5.168  -6.642  1.00  0.00           C  
ATOM    501  C   SER A  38       7.870  -4.883  -7.107  1.00  0.00           C  
ATOM    502  O   SER A  38       7.170  -5.778  -7.581  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.287  -6.100  -5.445  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.482  -5.616  -4.406  1.00  0.00           O  
ATOM    505  H   SER A  38       9.799  -3.581  -5.393  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.832  -5.658  -7.468  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.925  -7.091  -5.756  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.316  -6.233  -5.079  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.340  -4.633  -4.524  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.449  -3.631  -6.969  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.102  -3.232  -7.358  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.056  -3.911  -6.477  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.960  -4.234  -6.933  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.833  -3.477  -8.836  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.722  -2.690  -9.786  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.216  -2.621 -11.181  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.125  -3.906 -11.854  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.166  -4.549 -12.418  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.368  -4.017 -12.427  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.942  -5.723 -12.985  1.00  0.00           N  
ATOM    521  H   ARG A  39       8.009  -2.890  -6.598  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.025  -2.146  -7.201  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.958  -4.550  -9.044  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.783  -3.228  -9.049  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.837  -1.667  -9.399  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.723  -3.145  -9.794  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.220  -2.154 -11.173  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.876  -1.962 -11.764  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.227  -4.343 -11.902  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.521  -3.121 -12.011  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.129  -4.509 -12.850  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.020  -6.110 -12.987  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.695  -6.224 -13.412  1.00  0.00           H  
ATOM    534  N   THR A  40       5.406  -4.124  -5.212  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.541  -4.854  -4.294  1.00  0.00           C  
ATOM    536  C   THR A  40       4.444  -4.144  -2.947  1.00  0.00           C  
ATOM    537  O   THR A  40       5.453  -3.705  -2.393  1.00  0.00           O  
ATOM    538  CB  THR A  40       5.039  -6.293  -4.070  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.147  -6.965  -5.333  1.00  0.00           O  
ATOM    540  CG2 THR A  40       4.077  -7.058  -3.174  1.00  0.00           C  
ATOM    541  H   THR A  40       6.265  -3.808  -4.809  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.545  -4.891  -4.759  1.00  0.00           H  
ATOM    543  HB  THR A  40       6.024  -6.252  -3.582  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.345  -6.755  -5.893  1.00  0.00           H  
ATOM    545 HG21 THR A  40       3.085  -7.094  -3.647  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.449  -8.082  -3.026  1.00  0.00           H  
ATOM    547 HG23 THR A  40       4.001  -6.552  -2.200  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.226  -4.034  -2.427  1.00  0.00           N  
ATOM    549  CA  VAL A  41       3.007  -3.428  -1.119  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.477  -4.449  -0.119  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.457  -5.095  -0.357  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.023  -2.246  -1.204  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.809  -1.632   0.172  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.530  -1.197  -2.181  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.393  -4.350  -2.882  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.983  -3.057  -0.773  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.058  -2.624  -1.572  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.105  -0.791   0.093  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.397  -2.391   0.853  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.770  -1.269   0.566  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.635  -1.646  -3.180  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.815  -0.363  -2.228  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.508  -0.823  -1.843  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.178  -4.591   1.000  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.778  -5.535   2.039  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.398  -4.808   3.324  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.135  -3.944   3.802  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.898  -6.547   2.343  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.474  -7.489   3.460  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.260  -7.335   1.092  1.00  0.00           C  
ATOM    571  H   VAL A  42       4.009  -4.075   1.208  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.902  -6.078   1.656  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.788  -5.991   2.673  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.284  -8.204   3.664  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.261  -6.908   4.369  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.570  -8.037   3.155  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.607  -6.643   0.310  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.060  -8.052   1.328  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.375  -7.880   0.732  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.246  -5.165   3.881  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.800  -4.597   5.147  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.697  -5.669   6.225  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.138  -6.569   6.142  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.563  -3.894   5.002  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.010  -3.318   6.337  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.490  -2.799   3.948  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.617  -5.832   3.483  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.554  -3.854   5.445  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.305  -4.639   4.678  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.983  -2.821   6.215  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.103  -4.129   7.074  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.267  -2.587   6.689  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.211  -3.240   2.979  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.471  -2.309   3.859  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.265  -2.055   4.243  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.553  -5.569   7.237  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.654  -6.619   8.232  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.590  -6.505   9.306  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.014  -5.448   9.481  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.167  -4.793   7.382  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.568  -7.598   7.738  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.649  -6.582   8.700  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.362  -7.597  10.029  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.607  -7.583  11.109  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.027  -7.783  10.619  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.359  -8.830  10.064  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.822  -8.474   9.889  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.357  -8.374  11.831  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.539  -6.625  11.645  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.870  -6.776  10.825  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.248  -6.824  10.351  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.736  -5.440   9.940  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.441  -4.444  10.600  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.195  -7.394  11.425  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.194  -6.507  12.660  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.605  -7.532  10.871  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.628  -5.934  11.307  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.260  -7.489   9.475  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.834  -8.392  11.713  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.874  -6.928  13.415  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.176  -6.454  13.073  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.531  -5.496  12.386  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.595  -8.212  10.006  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.267  -7.940  11.649  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -6.974  -6.545  10.556  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.484  -5.385   8.841  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.028  -4.124   8.350  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.221  -4.369   7.432  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.236  -5.324   6.656  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.953  -3.337   7.626  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.443  -2.130   7.109  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.722  -6.182   8.286  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.376  -3.536   9.212  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.124  -3.129   8.318  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.543  -3.946   6.807  1.00  0.00           H  
ATOM    636  HG  SER A  47      -4.708  -1.452   7.092  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.220  -3.498   7.526  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.327  -3.498   6.576  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.823  -3.273   5.155  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.394  -2.175   4.805  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.356  -2.428   6.948  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.605  -2.425   6.076  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.625  -3.138   5.100  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.581  -1.836   6.473  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.285  -2.797   8.236  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.813  -4.484   6.620  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.656  -2.574   7.996  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.878  -1.439   6.885  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.879  -4.322   4.340  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.328  -4.271   2.992  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.083  -3.268   2.126  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.518  -2.677   1.208  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.364  -5.652   2.355  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.292  -5.199   4.585  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.282  -3.938   3.064  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.404  -6.006   2.304  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.946  -5.599   1.339  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.768  -6.351   2.960  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.365  -3.083   2.427  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.195  -2.143   1.683  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.655  -0.722   1.798  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.633   0.026   0.821  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.634  -2.206   2.175  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.841  -3.561   3.165  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.169  -2.430   0.622  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.668  -1.947   3.244  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.248  -1.493   1.606  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.027  -3.223   2.032  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.222  -0.355   3.001  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.669   0.972   3.242  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.334   1.145   2.524  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.060   2.197   1.944  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.496   1.225   4.743  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -8.964   2.586   5.067  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.692   3.739   4.856  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.777   2.980   5.584  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -8.974   4.783   5.232  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.809   4.350   5.677  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.243  -0.947   3.807  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.379   1.710   2.841  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.467   1.092   5.242  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.815   0.467   5.157  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -6.942   2.325   5.875  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.293   5.835   5.183  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.506   0.106   2.567  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.227   0.119   1.869  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.425   0.244   0.362  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.697   0.972  -0.311  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.407  -1.148   2.170  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.939  -1.149   3.628  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.219  -1.248   1.226  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.361  -2.469   4.082  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.695  -0.738   3.068  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.672   0.995   2.235  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.050  -2.026   2.012  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.181  -0.363   3.761  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.789  -0.889   4.276  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.644  -2.158   1.454  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.578  -1.293   0.187  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.574  -0.366   1.353  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.490  -2.722   3.460  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.049  -2.391   5.134  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.122  -3.257   3.983  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.413  -0.474  -0.161  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.675  -0.484  -1.593  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.083   0.901  -2.088  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.673   1.329  -3.166  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.755  -1.504  -1.926  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.033  -1.045   0.377  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.745  -0.769  -2.107  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.682  -1.244  -1.394  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.942  -1.500  -3.010  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.423  -2.505  -1.615  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.890   1.593  -1.291  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.271   2.967  -1.599  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.050   3.883  -1.599  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.950   4.801  -2.412  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.311   3.473  -0.597  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.690   2.848  -0.753  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.620   3.295   0.340  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.180   3.999   1.217  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.794   3.027   0.242  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.284   1.233  -0.445  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.714   2.980  -2.606  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.946   3.277   0.422  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.402   4.564  -0.702  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.111   3.123  -1.731  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.602   1.752  -0.737  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.124   3.625  -0.681  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.923   4.441  -0.557  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.022   4.280  -1.777  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.545   5.264  -2.342  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.126   4.085   0.712  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.866   4.569   1.961  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.730   4.685   0.649  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.297   4.033   3.254  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.182   2.872  -0.025  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.255   5.487  -0.486  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.029   2.991   0.769  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.840   5.668   1.988  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.923   4.274   1.887  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.176   4.421   1.562  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.199   4.289  -0.229  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.804   5.780   0.569  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.248   4.350   3.353  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.879   4.424   4.101  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.348   2.934   3.250  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.795   3.034  -2.178  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.917   2.742  -3.304  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.487   3.298  -4.604  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.764   3.879  -5.415  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.684   1.228  -3.461  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.866   0.689  -2.285  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.985   0.931  -4.779  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.815  -0.820  -2.217  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.199   2.226  -1.748  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.954   3.230  -3.092  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.661   0.723  -3.465  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.840   1.078  -2.356  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.292   1.075  -1.347  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.827  -0.153  -4.874  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.609   1.285  -5.613  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.014   1.446  -4.804  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.360  -1.214  -3.138  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.212  -1.128  -1.350  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.835  -1.218  -2.114  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.790   3.117  -4.797  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.480   3.695  -5.943  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.439   5.219  -5.898  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.267   5.876  -6.924  1.00  0.00           O  
ATOM    771  CB  THR A  57      -7.947   3.233  -6.012  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -7.994   1.808  -6.169  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.660   3.892  -7.183  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.377   2.585  -4.186  1.00  0.00           H  
ATOM    775  HA  THR A  57      -5.953   3.342  -6.842  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.452   3.524  -5.079  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.903   1.370  -5.274  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.155   3.618  -8.121  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.705   3.550  -7.216  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.636   4.985  -7.060  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.598   5.776  -4.702  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.564   7.222  -4.520  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.197   7.788  -4.888  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.092   8.904  -5.395  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.918   7.584  -3.087  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.749   5.257  -3.860  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.311   7.668  -5.193  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.194   7.120  -2.401  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.888   8.677  -2.966  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.929   7.218  -2.855  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.150   7.012  -4.628  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.801   7.384  -5.035  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.611   7.205  -6.538  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.618   7.655  -7.106  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.772   6.565  -4.268  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.209   6.138  -4.146  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.655   8.448  -4.799  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.926   5.496  -4.474  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.760   6.857  -4.586  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.885   6.750  -3.190  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.571   6.542  -7.175  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.599   6.488  -8.625  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.761   5.354  -9.180  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.405   5.354 -10.357  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.315   6.051  -6.722  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.639   6.371  -8.964  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.233   7.443  -9.031  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.444   4.385  -8.328  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.624   3.248  -8.734  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.404   1.944  -8.610  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.264   1.212  -7.629  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.347   3.181  -7.894  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.479   4.448  -7.931  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.125   4.842  -9.094  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.613   5.245  -6.804  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.881   5.997  -9.134  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.365   6.404  -6.832  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.999   6.776  -8.001  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.751   7.927  -8.036  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.736   4.364  -7.372  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.347   3.387  -9.789  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.618   2.962  -6.851  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.270   2.342  -8.249  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.033   4.224  -9.999  1.00  0.00           H  
ATOM    825  HD2 TYR A  61       0.112   4.949  -5.871  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.387   6.295 -10.064  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.458   7.026  -5.929  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.261   8.019  -7.181  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.227   1.656  -9.613  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.867   0.351  -9.727  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.258  -0.462 -10.863  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.766   0.080 -11.853  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.383   0.484  -9.960  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.622   1.182 -11.189  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.033   1.244  -8.814  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.462   2.297 -10.344  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.697  -0.171  -8.774  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.820  -0.524 -10.013  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.607   1.266 -11.339  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.593   2.250  -8.744  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.114   1.330  -8.997  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.863   0.703  -7.871  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.290  -1.796 -10.721  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.649  -2.710 -11.670  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.454  -2.870 -12.956  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.634  -2.524 -13.005  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.594  -4.035 -10.906  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.716  -3.956  -9.931  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.806  -2.513  -9.517  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.664  -2.342 -11.992  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.714  -4.893 -11.584  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.628  -4.162 -10.395  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.658  -4.294 -10.387  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.529  -4.604  -9.062  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.839  -2.220  -9.278  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.197  -2.305  -8.625  1.00  0.00           H  
ATOM    857  N   GLU A  64      -2.810  -3.396 -13.991  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.468  -3.607 -15.275  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.673  -4.531 -15.121  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.783  -4.139 -15.478  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.485  -4.183 -16.296  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.060  -4.356 -17.695  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.025  -4.881 -18.649  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -0.905  -5.070 -18.238  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.378  -5.200 -19.761  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.532  -5.629 -14.657  1.00  0.00           O  
ATOM    867  H   GLU A  64      -1.851  -3.679 -13.967  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -3.822  -2.632 -15.641  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.606  -3.524 -16.353  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.131  -5.160 -15.935  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -3.915  -5.048 -17.660  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.442  -3.391 -18.059  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       2.745 -11.814   7.961  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.526 -12.494   7.542  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.332 -11.545   7.563  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.563 -11.677   8.395  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.260 -13.698   8.433  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.511 -12.457   7.938  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.667 -12.841   6.508  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.145 -13.365   9.475  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.338 -14.201   8.105  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.104 -14.400   8.364  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.329 -10.586   6.642  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.764  -9.634   6.566  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.401  -9.589   5.192  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.711 -10.629   4.610  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.049 -10.454   5.961  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.528  -9.898   7.312  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.392  -8.632   6.827  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.598  -8.384   4.672  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.170  -8.209   3.342  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.093  -7.832   2.330  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.155  -7.101   2.651  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.273  -7.142   3.372  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.454  -7.452   4.300  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.422  -6.277   4.322  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.154  -8.717   3.827  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.375  -7.530   5.142  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.612  -9.167   3.030  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.827  -6.185   3.680  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.656  -7.005   2.350  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.084  -7.613   5.323  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.265  -6.508   4.990  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.902  -5.379   4.687  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.800  -6.093   3.305  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.445  -9.558   3.844  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.001  -8.939   4.493  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.523  -8.571   2.801  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.235  -8.333   1.107  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.286  -8.030   0.042  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.006  -7.508  -1.196  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.982  -8.102  -1.658  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.530  -9.262  -0.298  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.440  -9.021  -1.337  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.983  -8.938   0.835  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.394  -7.242   0.398  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.076  -9.597   0.596  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.146 -10.080  -0.587  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.957  -9.855  -1.528  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.521  -6.392  -1.729  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.067  -5.832  -2.960  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.037  -5.603  -3.990  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.126  -5.138  -3.654  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.803  -4.522  -2.674  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.973  -4.675  -1.744  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.237  -4.961  -2.237  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.811  -4.535  -0.374  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -5.314  -5.101  -1.384  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -3.886  -4.676   0.483  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.138  -4.959  -0.022  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.234  -5.868  -1.336  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.784  -6.556  -3.375  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.094  -3.801  -2.241  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.155  -4.095  -3.625  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.384  -5.078  -3.321  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.815  -4.309   0.035  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.312  -5.326  -1.789  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -3.743  -4.563   1.568  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.994  -5.071   0.659  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.255  -5.932  -5.244  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.747  -5.872  -6.302  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.239  -5.057  -7.487  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.811  -5.356  -8.055  1.00  0.00           O  
ATOM     72  CB  HIS A   6       1.136  -7.281  -6.761  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.216  -7.300  -7.798  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.524  -6.964  -7.515  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       2.184  -7.612  -9.114  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.250  -7.071  -8.615  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.460  -7.461  -9.598  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.158  -6.237  -5.546  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.639  -5.375  -5.893  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.468  -7.863  -5.888  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.245  -7.785  -7.163  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.301  -7.928  -9.689  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.328  -6.869  -8.697  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.991  -4.024  -7.854  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.567  -3.105  -8.905  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.648  -2.951  -9.969  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.743  -2.461  -9.690  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.220  -1.717  -8.335  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.218  -0.778  -9.450  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.870  -1.832  -7.280  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.879  -3.807  -7.448  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.335  -3.539  -9.362  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.121  -1.301  -7.862  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.462   0.207  -9.026  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.597  -0.671 -10.181  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -1.106  -1.191  -9.950  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.521  -2.478  -6.461  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -1.105  -0.833  -6.884  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.773  -2.269  -7.731  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.334  -3.373 -11.189  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.308  -3.366 -12.275  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.514  -1.953 -12.811  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.621  -1.581 -13.204  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.863  -4.300 -13.402  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.904  -5.780 -13.046  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.315  -6.254 -12.842  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.216  -5.465 -13.001  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.490  -7.372 -12.418  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.431  -3.717 -11.446  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.267  -3.728 -11.875  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.837  -4.035 -13.698  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.505  -4.128 -14.279  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.320  -5.956 -12.131  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.430  -6.366 -13.848  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.442  -1.168 -12.825  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.461   0.142 -13.465  1.00  0.00           C  
ATOM    117  C   ASP A   9       1.897   1.222 -12.479  1.00  0.00           C  
ATOM    118  O   ASP A   9       1.875   2.410 -12.797  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.084   0.479 -14.041  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.382  -0.458 -15.149  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.394  -0.732 -16.033  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.446  -1.014 -15.020  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.566  -1.412 -12.408  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.190   0.108 -14.288  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.655   0.460 -13.227  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.105   1.507 -14.432  1.00  0.00           H  
ATOM    127  N   MET A  10       2.293   0.799 -11.285  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.719   1.732 -10.247  1.00  0.00           C  
ATOM    129  C   MET A  10       4.070   2.351 -10.592  1.00  0.00           C  
ATOM    130  O   MET A  10       5.063   1.643 -10.767  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.790   1.022  -8.896  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.190   1.920  -7.734  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.220   1.046  -6.157  1.00  0.00           S  
ATOM    134  CE  MET A  10       1.471   0.957  -5.785  1.00  0.00           C  
ATOM    135  H   MET A  10       2.328  -0.164 -11.016  1.00  0.00           H  
ATOM    136  HA  MET A  10       1.977   2.542 -10.185  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.808   0.576  -8.678  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.510   0.194  -8.968  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.185   2.346  -7.931  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.486   2.763  -7.668  1.00  0.00           H  
ATOM    141  HE1 MET A  10       0.946   0.452  -6.609  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.322   0.390  -4.854  1.00  0.00           H  
ATOM    143  HE3 MET A  10       1.069   1.974  -5.663  1.00  0.00           H  
ATOM    144  N   THR A  11       4.100   3.677 -10.692  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.359   4.411 -10.731  1.00  0.00           C  
ATOM    146  C   THR A  11       6.138   4.237  -9.433  1.00  0.00           C  
ATOM    147  O   THR A  11       5.572   4.313  -8.342  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.128   5.913 -10.983  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.432   6.090 -12.223  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.455   6.654 -11.042  1.00  0.00           C  
ATOM    151  H   THR A  11       3.284   4.252 -10.746  1.00  0.00           H  
ATOM    152  HA  THR A  11       5.944   3.995 -11.564  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.528   6.320 -10.156  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.281   7.065 -12.385  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.068   6.245 -11.859  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.271   7.723 -11.222  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.988   6.530 -10.088  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.440   4.003  -9.557  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.243   3.534  -8.435  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.072   4.671  -7.846  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.722   5.420  -8.574  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.147   2.483  -9.079  1.00  0.00           C  
ATOM    163  SG  CYS A  12       8.266   1.079  -9.804  1.00  0.00           S  
ATOM    164  H   CYS A  12       7.951   4.128 -10.407  1.00  0.00           H  
ATOM    165  HA  CYS A  12       7.640   3.142  -7.603  1.00  0.00           H  
ATOM    166  HB2 CYS A  12       9.749   2.966  -9.863  1.00  0.00           H  
ATOM    167  HB3 CYS A  12       9.849   2.107  -8.320  1.00  0.00           H  
ATOM    168  HG  CYS A  12       8.347   0.057  -9.005  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.044   4.794  -6.522  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.778   5.856  -5.861  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.936   7.100  -5.651  1.00  0.00           C  
ATOM    172  O   GLY A  13       9.402   8.085  -5.076  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.536   4.189  -5.909  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.142   5.495  -4.888  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.664   6.113  -6.460  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.693   7.057  -6.119  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.805   8.211  -6.038  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.424   7.800  -5.535  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.426   8.458  -5.828  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.686   8.901  -7.401  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.986   9.420  -7.930  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.608  10.536  -7.410  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.783   8.977  -8.930  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.732  10.756  -8.070  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.861   9.825  -8.997  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.286   6.252  -6.550  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.240   8.922  -5.321  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.264   8.190  -8.126  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.975   9.736  -7.318  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.601   8.101  -9.570  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.440  11.576  -7.879  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.377   6.709  -4.779  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.109   6.128  -4.354  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.246   5.455  -2.992  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.316   5.468  -2.187  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.829   5.091  -5.443  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.021   3.733  -5.508  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.186   6.219  -4.454  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.307   6.872  -4.240  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       2.824   4.673  -5.284  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       3.816   5.598  -6.419  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.392   2.599  -5.419  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.412   4.870  -2.743  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.650   4.135  -1.506  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.480   5.039  -0.290  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.872   4.649   0.706  1.00  0.00           O  
ATOM    207  CB  ALA A  16       7.040   3.519  -1.517  1.00  0.00           C  
ATOM    208  H   ALA A  16       6.192   4.890  -3.369  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.905   3.329  -1.439  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.794   4.315  -1.612  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.205   2.969  -0.579  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       7.128   2.827  -2.368  1.00  0.00           H  
ATOM    213  N   GLY A  17       6.020   6.251  -0.378  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.899   7.198   0.714  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.459   7.596   0.978  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.044   7.725   2.130  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.529   6.587  -1.171  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.328   6.758   1.626  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.489   8.097   0.483  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.696   7.792  -0.093  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.305   8.214   0.028  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.442   7.102   0.613  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.675   7.327   1.548  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.724   8.639  -1.334  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.228   8.894  -1.218  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.435   9.879  -1.854  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.011   7.668  -1.034  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.293   9.079   0.707  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.884   7.820  -2.051  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.170   9.196  -2.198  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.276   7.975  -0.885  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.048   9.696  -0.487  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.507   9.664  -1.975  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.007  10.167  -2.826  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.306  10.704  -1.138  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.576   5.901   0.057  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.742   4.777   0.462  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.064   4.339   1.887  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.167   4.039   2.676  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.914   3.577  -0.487  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.350   3.907  -1.872  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.236   2.343   0.087  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.710   2.895  -2.936  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.240   5.687  -0.659  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.302   5.121   0.415  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.988   3.364  -0.591  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.746   3.979  -1.804  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.718   4.896  -2.181  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.369   1.497  -0.603  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.686   2.096   1.060  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.838   2.542   0.220  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.317   1.908  -2.651  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.271   3.201  -3.897  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.804   2.839  -3.035  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.353   4.305   2.213  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.796   3.900   3.541  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.239   4.834   4.609  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.664   4.387   5.601  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.323   3.868   3.611  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.883   3.466   4.970  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.404   3.458   4.961  1.00  0.00           C  
ATOM    262  CE  LYS A  20       6.964   3.141   6.340  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.451   3.184   6.360  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.094   4.549   1.587  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.412   2.887   3.733  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.698   3.166   2.852  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.711   4.863   3.348  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.522   4.165   5.739  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.510   2.467   5.242  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.765   2.713   4.236  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.776   4.438   4.628  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.567   3.861   7.071  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.622   2.143   6.653  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.762   4.098   6.099  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.779   2.971   7.280  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.813   2.512   5.714  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.413   6.136   4.401  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.895   7.115   5.339  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.383   7.099   5.418  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.192   7.249   6.496  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.894   6.523   3.614  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.313   6.919   6.337  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.233   8.118   5.041  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.266   6.918   4.272  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.720   6.967   4.201  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.348   5.839   5.013  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.308   6.054   5.753  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.182   6.897   2.753  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.185   6.740   3.397  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -2.050   7.923   4.633  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.833   5.957   2.301  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.281   6.935   2.716  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.767   7.748   2.194  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.801   4.637   4.868  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.315   3.473   5.580  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.952   3.531   7.060  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.801   3.312   7.925  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.778   2.161   4.979  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.234   2.014   3.526  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.237   0.971   5.807  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.525   0.912   2.772  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.018   4.447   4.276  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.410   3.491   5.473  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.679   2.192   4.996  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.316   1.819   3.509  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.071   2.967   3.002  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.845   0.043   5.365  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.862   1.073   6.836  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.336   0.935   5.820  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.709  -0.051   3.270  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.905   0.869   1.741  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.444   1.115   2.755  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.687   3.826   7.344  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.207   3.883   8.720  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.987   4.916   9.526  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.289   4.706  10.701  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.289   4.205   8.755  1.00  0.00           C  
ATOM    318  CG  GLU A  24       1.896   4.223  10.150  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.374   4.488  10.099  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       3.896   4.633   9.019  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       3.963   4.658  11.141  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.009   4.025   6.654  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.366   2.895   9.176  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.825   3.464   8.145  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.451   5.186   8.285  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.403   4.997  10.757  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.711   3.259  10.646  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.312   6.035   8.887  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -2.002   7.129   9.562  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.362   6.675  10.084  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.778   7.056  11.178  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.170   8.321   8.617  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.846   9.532   9.246  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.900  10.702   8.276  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.596  11.904   8.896  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.668  13.054   7.952  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.113   6.205   7.922  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.388   7.441  10.420  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.179   8.621   8.246  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.757   8.001   7.744  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.866   9.264   9.558  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.300   9.830  10.153  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.879  10.981   7.977  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.431  10.399   7.362  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.613  11.619   9.204  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -3.058  12.210   9.805  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -4.179  12.784   7.136  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -4.131  13.821   8.396  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.743  13.329   7.690  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.051   5.857   9.294  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.398   5.418   9.637  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.377   4.053  10.315  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.347   3.652  10.958  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.304   5.350   8.394  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.772   4.396   7.464  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.392   6.711   7.722  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.705   5.493   8.429  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.806   6.164  10.335  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.312   5.043   8.710  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.260   4.470   6.594  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.387   7.034   7.413  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -7.042   6.642   6.838  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.810   7.443   8.428  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.263   3.343  10.169  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.110   2.026  10.777  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.892   1.982  11.692  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.780   1.662  11.272  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.981   0.923   9.710  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.900  -0.447  10.369  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.152   0.979   8.741  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.469   3.651   9.645  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.017   1.842  11.371  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.053   1.093   9.144  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.808  -1.222   9.594  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.022  -0.485  11.031  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.811  -0.625  10.959  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.168   1.959   8.241  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.043   0.185   7.987  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.092   0.834   9.293  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.104   2.311  12.976  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -2.025   2.371  13.966  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.529   0.985  14.367  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.298   0.027  14.405  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.652   3.115  15.149  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -4.111   2.832  15.035  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.393   2.784  13.558  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -1.130   2.877  13.574  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.248   2.757  16.107  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.448   4.195  15.097  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.369   1.879  15.519  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.707   3.615  15.527  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.220   2.097  13.325  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.676   3.772  13.167  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.237   0.890  14.666  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.325  -0.364  15.138  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.767  -1.265  14.001  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.953  -1.560  13.862  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.417   1.642  14.592  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.185  -0.154  15.791  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.423  -0.890  15.750  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.189  -1.703  13.189  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.118  -2.506  12.011  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.178  -1.831  11.149  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.078  -0.644  10.839  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.145  -2.758  11.201  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.163  -1.519  13.322  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.521  -3.472  12.350  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.573  -1.797  10.879  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.899  -3.364  10.317  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.878  -3.295  11.821  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.194  -2.597  10.763  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.350  -2.040  10.071  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.173  -2.109   8.559  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.911  -3.177   8.003  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.618  -2.768  10.492  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.239  -3.584  10.915  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.439  -0.980  10.353  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.529  -3.835  10.241  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.481  -2.338   9.963  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.762  -2.658  11.577  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.319  -0.966   7.896  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.145  -0.894   6.450  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.491  -0.804   5.740  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.276   0.113   5.986  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.278   0.312   6.045  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.084   0.346   4.537  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.932   0.264   6.753  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.553  -0.095   8.328  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.633  -1.818   6.144  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.799   1.231   6.350  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.463   1.213   4.266  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.063   0.428   4.043  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.585  -0.578   4.210  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.089   0.287   7.842  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.327   1.132   6.452  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.405  -0.662   6.478  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.752  -1.762   4.855  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.989  -1.772   4.083  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.695  -1.775   2.585  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.292  -2.793   2.024  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.849  -2.986   4.452  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.198  -3.054   5.906  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.220  -2.313   6.461  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.663  -3.776   6.919  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.297  -2.577   7.755  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.365  -3.460   8.056  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.136  -2.525   4.659  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.547  -0.856   4.329  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.313  -3.904   4.169  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.777  -2.960   3.862  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.824  -4.483   6.845  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.016  -2.135   8.460  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.899  -0.628   1.946  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.719  -0.515   0.505  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.061  -0.556  -0.220  1.00  0.00           C  
ATOM    456  O   ALA A  34       7.960   0.232   0.074  1.00  0.00           O  
ATOM    457  CB  ALA A  34       4.972   0.765   0.163  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.183   0.219   2.395  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.122  -1.375   0.168  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.546   1.632   0.521  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       4.844   0.835  -0.927  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       3.984   0.754   0.647  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.189  -1.478  -1.168  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.404  -1.591  -1.964  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.103  -1.392  -3.447  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.571  -2.274  -4.122  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.071  -2.951  -1.739  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.401  -3.127  -2.458  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.779  -2.243  -3.190  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.099  -4.064  -2.153  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.480  -2.144  -1.399  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.097  -0.800  -1.640  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.230  -3.093  -0.660  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.382  -3.742  -2.070  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.450  -0.205  -3.966  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.230   0.136  -5.375  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.206  -0.577  -6.305  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.959  -0.701  -7.503  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.462   1.649  -5.415  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.394   1.918  -4.284  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.028   0.939  -3.202  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.231  -0.170  -5.720  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.898   1.961  -6.375  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.518   2.201  -5.295  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.440   1.786  -4.596  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.293   2.954  -3.928  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.907   0.634  -2.615  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.301   1.366  -2.495  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.317  -1.044  -5.742  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.276  -1.844  -6.495  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.665  -3.171  -6.926  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.925  -3.658  -8.026  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.529  -2.080  -5.666  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.569  -0.885  -4.787  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.550  -1.287  -7.403  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.263  -2.614  -4.742  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.244  -2.684  -6.244  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.988  -1.113  -5.411  1.00  0.00           H  
ATOM    499  N   SER A  38       9.851  -3.754  -6.052  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.132  -4.982  -6.377  1.00  0.00           C  
ATOM    501  C   SER A  38       7.709  -4.672  -6.835  1.00  0.00           C  
ATOM    502  O   SER A  38       6.989  -5.556  -7.297  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.115  -5.912  -5.180  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.324  -5.412  -4.137  1.00  0.00           O  
ATOM    505  H   SER A  38       9.676  -3.404  -5.132  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.656  -5.483  -7.205  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.734  -6.897  -5.488  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.143  -6.063  -4.819  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.192  -4.428  -4.260  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.312  -3.411  -6.702  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.977  -2.985  -7.101  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.912  -3.638  -6.224  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.824  -3.971  -6.693  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.713  -3.232  -8.580  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.626  -2.469  -9.527  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.151  -2.430 -10.934  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.091  -3.728 -11.587  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.153  -4.371 -12.109  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.349  -3.828 -12.091  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.955  -5.555 -12.661  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.885  -2.681  -6.328  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.921  -1.897  -6.949  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.816  -4.308  -8.782  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.670  -2.962  -8.802  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.736  -1.438  -9.161  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.626  -2.927  -9.502  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.149  -1.976 -10.957  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.816  -1.773 -11.514  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.199  -4.174 -11.653  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.481  -2.924 -11.685  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.127  -4.319 -12.483  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.036  -5.949 -12.683  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.724  -6.057 -13.057  1.00  0.00           H  
ATOM    534  N   THR A  40       5.235  -3.819  -4.947  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.360  -4.543  -4.033  1.00  0.00           C  
ATOM    536  C   THR A  40       4.231  -3.815  -2.701  1.00  0.00           C  
ATOM    537  O   THR A  40       5.222  -3.347  -2.139  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.871  -5.974  -3.777  1.00  0.00           C  
ATOM    539  OG1 THR A  40       5.020  -6.662  -5.027  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.896  -6.738  -2.895  1.00  0.00           C  
ATOM    541  H   THR A  40       6.079  -3.481  -4.531  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.373  -4.596  -4.515  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.843  -5.914  -3.265  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.222  -6.485  -5.603  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.916  -6.792  -3.392  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.276  -7.756  -2.723  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.789  -6.219  -1.931  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.003  -3.719  -2.200  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.756  -3.118  -0.895  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.246  -4.154   0.101  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.234  -4.812  -0.136  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.739  -1.965  -0.987  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.486  -1.366   0.388  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.232  -0.895  -1.950  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.181  -4.043  -2.669  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.718  -2.718  -0.543  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.791  -2.369  -1.371  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.758  -0.545   0.303  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.087  -2.141   1.058  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.430  -0.977   0.799  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.365  -1.334  -2.950  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.494  -0.081  -2.003  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.193  -0.496  -1.594  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.956  -4.295   1.215  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.595  -5.273   2.234  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.219  -4.590   3.545  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.935  -3.710   4.025  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.741  -6.268   2.494  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.358  -7.248   3.593  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.100  -7.015   1.218  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.769  -3.755   1.431  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.725  -5.825   1.849  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.623  -5.701   2.825  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.187  -7.950   3.765  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.148  -6.696   4.521  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.461  -7.808   3.289  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.420  -6.296   0.449  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.919  -7.720   1.423  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.221  -7.570   0.858  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.093  -5.000   4.118  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.679  -4.509   5.427  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.587  -5.647   6.437  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.246  -6.543   6.303  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.679  -3.786   5.355  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.105  -3.314   6.737  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.607  -2.611   4.392  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.463  -5.658   3.705  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.447  -3.793   5.756  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.431  -4.497   4.982  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.075  -2.801   6.667  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.197  -4.180   7.409  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.351  -2.619   7.136  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.343  -2.975   3.388  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.584  -2.107   4.353  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.158  -1.900   4.737  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.447  -5.606   7.449  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.540  -6.705   8.391  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.463  -6.649   9.455  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.162  -5.609   9.663  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.070  -4.845   7.630  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.464  -7.658   7.847  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.529  -6.688   8.873  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.244  -7.772  10.133  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.748  -7.819  11.191  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.157  -7.980  10.658  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.500  -9.017  10.091  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.727  -8.633   9.971  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.518  -8.655  11.868  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.688  -6.896  11.787  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.979  -6.952  10.841  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.346  -6.965  10.334  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.790  -5.570   9.911  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.474  -4.580  10.571  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.334  -7.511  11.384  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.347  -6.619  12.616  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.731  -7.623  10.793  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.727  -6.115  11.327  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.352  -7.630   9.458  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.002  -8.516  11.685  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.056  -7.022  13.354  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.339  -6.586  13.056  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.655  -5.602  12.330  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.712  -8.307   9.931  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.422  -8.014  11.555  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.071  -6.630  10.465  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.523  -5.498   8.804  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.039  -4.226   8.310  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.242  -4.446   7.400  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.333  -5.457   6.704  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.949  -3.468   7.577  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.414  -2.257   7.050  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.768  -6.289   8.244  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.368  -3.626   9.171  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.114  -3.270   8.266  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.553  -4.093   6.763  1.00  0.00           H  
ATOM    636  HG  SER A  47      -6.033  -1.824   7.705  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.165  -3.490   7.408  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.263  -3.478   6.448  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.737  -3.340   5.023  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.261  -2.278   4.627  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.240  -2.342   6.761  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.476  -2.312   5.873  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.527  -3.072   4.934  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.421  -1.648   6.226  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.174  -2.728   8.056  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.797  -4.436   6.531  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.559  -2.428   7.810  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.711  -1.383   6.664  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.826  -4.425   4.259  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.278  -4.453   2.908  1.00  0.00           C  
ATOM    651  C   ALA A  49      -8.998  -3.460   2.002  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.394  -2.876   1.103  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.369  -5.859   2.332  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.263  -5.277   4.547  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.220  -4.158   2.962  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.422  -6.175   2.299  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.953  -5.866   1.314  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.798  -6.553   2.966  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.290  -3.273   2.246  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.092  -2.349   1.454  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.573  -0.921   1.585  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.520  -0.176   0.605  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.552  -2.422   1.873  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.794  -3.740   2.972  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.011  -2.646   0.398  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.643  -2.154   2.936  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.143  -1.720   1.267  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -12.927  -3.444   1.719  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.192  -0.544   2.801  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.673   0.794   3.059  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.323   0.995   2.377  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.061   2.049   1.797  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.545   1.046   4.565  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -9.004   2.399   4.904  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.713   3.562   4.683  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.823   2.777   5.449  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -8.991   4.596   5.078  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.841   4.146   5.546  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.232  -1.134   3.607  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.387   1.519   2.641  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.534   0.928   5.033  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.889   0.279   5.002  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -7.003   2.111   5.756  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.296   5.652   5.026  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.472  -0.022   2.452  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.174   0.019   1.788  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.333   0.120   0.275  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.595   0.846  -0.390  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.327  -1.221   2.126  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.903  -1.193   3.597  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.110  -1.297   1.219  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.302  -2.492   4.083  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.653  -0.867   2.955  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.655   0.915   2.159  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.939  -2.119   1.958  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.172  -0.384   3.743  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.779  -0.950   4.217  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.517  -2.188   1.474  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.437  -1.363   0.171  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.494  -0.396   1.355  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.406  -2.727   3.490  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.024  -2.394   5.143  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.038  -3.302   3.971  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.302  -0.614  -0.263  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.562  -0.606  -1.697  1.00  0.00           C  
ATOM    706  C   ALA A  53      -7.997   0.779  -2.168  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.607   1.228  -3.245  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.619  -1.641  -2.048  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.908  -1.210   0.263  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.627  -0.864  -2.215  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.552  -1.409  -1.513  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.804  -1.623  -3.132  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.267  -2.640  -1.753  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.807   1.448  -1.354  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.213   2.819  -1.640  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.010   3.760  -1.612  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.925   4.698  -2.404  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.271   3.285  -0.637  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.639   2.643  -0.823  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.587   3.053   0.269  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.169   3.747   1.164  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.756   2.768   0.151  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.187   1.071  -0.509  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.648   2.842  -2.650  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.914   3.070   0.381  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.378   4.377  -0.716  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.053   2.933  -1.800  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.535   1.548  -0.830  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.085   3.500  -0.694  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.889   4.322  -0.563  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.001   4.202  -1.798  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.542   5.206  -2.344  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.075   3.939   0.686  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.810   4.372   1.957  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.689   4.564   0.630  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.216   3.810   3.228  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.140   2.742  -0.044  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.228   5.363  -0.460  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.961   2.845   0.707  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.805   5.470   2.016  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.862   4.059   1.885  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.122   4.280   1.529  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.160   4.205  -0.265  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.782   5.659   0.586  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.173   4.145   3.325  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.796   4.165   4.093  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.246   2.711   3.193  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.763   2.969  -2.230  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.916   2.716  -3.389  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.531   3.300  -4.656  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.839   3.911  -5.473  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.672   1.210  -3.593  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.813   0.650  -2.456  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.011   0.956  -4.939  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.753  -0.860  -2.424  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.137   2.146  -1.804  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.952   3.208  -3.192  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.643   0.693  -3.582  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.791   1.046  -2.552  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.210   1.012  -1.496  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.844  -0.124  -5.068  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.664   1.325  -5.744  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.046   1.483  -4.980  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.327  -1.231  -3.368  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.121  -1.185  -1.584  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.768  -1.265  -2.296  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.838   3.109  -4.816  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.563   3.692  -5.937  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.552   5.214  -5.868  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.412   5.890  -6.887  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.022   3.200  -5.982  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.045   1.779  -6.160  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.773   3.863  -7.126  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.403   2.566  -4.195  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.048   3.366  -6.853  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.512   3.465  -5.033  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.926   1.330  -5.275  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.283   3.615  -8.079  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.811   3.500  -7.143  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.768   4.954  -6.985  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.698   5.749  -4.660  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.695   7.193  -4.457  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.350   7.797  -4.842  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.281   8.926  -5.327  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.031   7.523  -3.011  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.818   5.214  -3.823  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.464   7.633  -5.109  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.283   7.066  -2.347  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.025   8.614  -2.873  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.028   7.128  -2.766  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.281   7.040  -4.620  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.950   7.452  -5.049  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.788   7.297  -6.558  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.834   7.804  -7.146  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.885   6.647  -4.317  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.310   6.155  -4.155  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.825   8.516  -4.799  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.017   5.577  -4.537  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.887   6.969  -4.651  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.980   6.812  -3.234  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.728   6.592  -7.179  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.792   6.555  -8.629  1.00  0.00           C  
ATOM    803  C   GLY A  60      -2.920   5.465  -9.221  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.582   5.505 -10.403  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.433   6.056  -6.714  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.834   6.397  -8.943  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.479   7.530  -9.032  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.556   4.489  -8.396  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.711   3.389  -8.841  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.448   2.057  -8.730  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.274   1.316  -7.762  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.416   3.343  -8.028  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.376   4.632  -8.064  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.073   5.006  -9.203  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.427   5.469  -6.959  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.798   6.181  -9.243  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.147   6.648  -6.987  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.833   7.000  -8.133  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.554   8.171  -8.166  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.828   4.439  -7.435  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.460   3.561  -9.898  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.659   3.103  -6.983  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.215   2.526  -8.408  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.048   4.356 -10.090  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.116   5.189  -6.044  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.345   6.462 -10.155  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.174   7.302  -6.103  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.157   8.215  -7.369  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.270   1.759  -9.730  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.921   0.457  -9.822  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.361  -0.357 -10.982  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.902   0.184 -11.989  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.445   0.599  -9.997  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.727   1.300 -11.215  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -6.047   1.361  -8.826  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.497   2.388 -10.473  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.717  -0.068  -8.877  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.889  -0.407 -10.035  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.717   1.389 -11.327  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.599   2.364  -8.771  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.134   1.453  -8.968  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.844   0.818  -7.891  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.398  -1.691 -10.843  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.792  -2.606 -11.814  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.657  -2.788 -13.057  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.827  -2.412 -13.069  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.684  -3.923 -11.040  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.771  -3.857 -10.026  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.872  -2.412  -9.620  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.828  -2.230 -12.188  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.811  -4.789 -11.706  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.698  -4.026 -10.563  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.723  -4.216 -10.445  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.540  -4.494  -9.160  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.903  -2.133  -9.355  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -3.244  -2.189  -8.745  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.071  -3.368 -14.100  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.789  -3.600 -15.347  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.022  -4.468 -15.111  1.00  0.00           C  
ATOM    860  O   GLU A  64      -6.129  -4.045 -15.440  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.871  -4.254 -16.382  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.511  -4.463 -17.748  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.538  -5.070 -18.720  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.409  -5.281 -18.347  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.950  -5.426 -19.798  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.906  -5.552 -14.609  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.121  -3.679 -14.106  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.120  -2.626 -15.736  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.973  -3.631 -16.503  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.537  -5.228 -15.994  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.389  -5.117 -17.648  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.870  -3.500 -18.139  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       2.768 -11.831   7.912  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.538 -12.515   7.533  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.349 -11.561   7.557  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.541 -11.685   8.397  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.287 -13.699   8.455  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.530 -12.478   7.888  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.656 -12.885   6.504  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       1.195 -13.344   9.492  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.357 -14.205   8.158  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.127 -14.405   8.383  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.341 -10.608   6.630  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.746  -9.650   6.560  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.393  -9.606   5.190  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.662 -10.647   4.590  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.054 -10.485   5.940  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.506  -9.907   7.313  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.366  -8.650   6.815  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.645  -8.400   4.695  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.233  -8.223   3.372  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.159  -7.904   2.338  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.184  -7.213   2.632  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.293  -7.114   3.404  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.485  -7.378   4.333  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.408  -6.166   4.354  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.233  -8.617   3.864  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.455  -7.546   5.180  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.718  -9.167   3.081  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.809  -6.175   3.712  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.671  -6.961   2.383  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.121  -7.552   5.356  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.259  -6.364   5.022  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.853  -5.288   4.718  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.779  -5.969   3.337  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.556  -9.484   3.883  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.087  -8.805   4.531  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.597  -8.460   2.838  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.347  -8.410   1.122  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.412  -8.151   0.034  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.134  -7.573  -1.178  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.139  -8.119  -1.637  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.318  -9.426  -0.342  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.205  -9.229  -1.410  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.123  -8.990   0.872  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.323  -7.409   0.378  1.00  0.00           H  
ATOM     45  HB2 SER A   4       0.874  -9.800   0.531  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.415 -10.200  -0.613  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.666 -10.090  -1.625  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.617  -6.462  -1.692  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.151  -5.863  -2.911  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.044  -5.645  -3.940  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.065  -5.234  -3.596  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.849  -4.539  -2.597  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -3.045  -4.683  -1.699  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.306  -4.908  -2.230  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.911  -4.596  -0.321  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -5.407  -5.039  -1.406  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -4.011  -4.729   0.505  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.259  -4.950  -0.037  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.155  -5.968  -1.292  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.889  -6.559  -3.337  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.127  -3.858  -2.124  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.165  -4.069  -3.540  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.431  -4.983  -3.320  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.918  -4.419   0.119  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.402  -5.214  -1.841  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -3.891  -4.658   1.596  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -6.135  -5.055   0.620  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.354  -5.922  -5.201  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.636  -5.836  -6.269  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.158  -4.909  -7.381  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.914  -5.109  -7.952  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.944  -7.226  -6.837  1.00  0.00           C  
ATOM     73  CG  HIS A   6       2.011  -7.222  -7.887  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.333  -6.952  -7.604  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       1.952  -7.457  -9.220  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       4.042  -7.020  -8.718  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       3.227  -7.324  -9.712  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.265  -6.203  -5.503  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.559  -5.419  -5.840  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.253  -7.888  -6.015  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       0.023  -7.651  -7.264  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       1.051  -7.707  -9.800  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       5.126  -6.852  -8.803  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.959  -3.892  -7.683  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.576  -2.882  -8.663  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.632  -2.747  -9.755  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.748  -2.291  -9.500  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.356  -1.508  -8.002  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.020  -0.469  -9.046  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.718  -1.598  -6.930  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.859  -3.748  -7.271  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.371  -3.218  -9.112  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.297  -1.197  -7.525  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.173   0.504  -8.557  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.789  -0.383  -9.787  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.948  -0.775  -9.551  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.408  -2.319  -6.159  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.861  -0.609  -6.470  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.663  -1.931  -7.384  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.273  -3.146 -10.970  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.220  -3.165 -12.079  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.538  -1.747 -12.544  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.654  -1.462 -12.981  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.669  -3.992 -13.242  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.615  -5.491 -12.979  1.00  0.00           C  
ATOM    106  CD  GLU A   8       2.995  -6.077 -12.872  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       3.945  -5.346 -13.025  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.104  -7.230 -12.527  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.352  -3.454 -11.207  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.151  -3.632 -11.725  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.655  -3.637 -13.480  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.290  -3.811 -14.131  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.059  -5.683 -12.049  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.065  -5.989 -13.791  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.552  -0.863 -12.449  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.707   0.509 -12.918  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.218   1.411 -11.799  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.109   2.635 -11.876  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.380   1.045 -13.463  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.136   0.310 -14.693  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.642   0.066 -15.585  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.258  -0.136 -14.666  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.654  -1.068 -12.059  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.448   0.508 -13.731  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.379   0.985 -12.669  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.503   2.110 -13.711  1.00  0.00           H  
ATOM    127  N   MET A  10       2.774   0.799 -10.759  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.264   1.544  -9.606  1.00  0.00           C  
ATOM    129  C   MET A  10       4.537   2.311  -9.953  1.00  0.00           C  
ATOM    130  O   MET A  10       5.606   1.720 -10.107  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.516   0.598  -8.433  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.031   1.279  -7.173  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.951   0.211  -5.722  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.920   1.156  -4.552  1.00  0.00           C  
ATOM    135  H   MET A  10       2.894  -0.192 -10.693  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.494   2.273  -9.315  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.579   0.073  -8.194  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.243  -0.167  -8.745  1.00  0.00           H  
ATOM    139  HG2 MET A  10       5.072   1.597  -7.332  1.00  0.00           H  
ATOM    140  HG3 MET A  10       3.442   2.189  -6.986  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.253   1.605  -3.801  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.640   0.492  -4.051  1.00  0.00           H  
ATOM    143  HE3 MET A  10       5.463   1.952  -5.083  1.00  0.00           H  
ATOM    144  N   THR A  11       4.414   3.628 -10.075  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.578   4.495 -10.212  1.00  0.00           C  
ATOM    146  C   THR A  11       6.416   4.496  -8.940  1.00  0.00           C  
ATOM    147  O   THR A  11       5.891   4.661  -7.838  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.170   5.941 -10.548  1.00  0.00           C  
ATOM    149  OG1 THR A  11       4.416   5.957 -11.767  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.401   6.821 -10.705  1.00  0.00           C  
ATOM    151  H   THR A  11       3.537   4.109 -10.082  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.177   4.092 -11.042  1.00  0.00           H  
ATOM    153  HB  THR A  11       4.556   6.333  -9.724  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.150   6.897 -11.983  1.00  0.00           H  
ATOM    155 HG21 THR A  11       7.030   6.430 -11.518  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.090   7.848 -10.944  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.974   6.821  -9.766  1.00  0.00           H  
ATOM    158  N   CYS A  12       7.722   4.309  -9.097  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.596   4.026  -7.964  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.159   5.316  -7.376  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.695   6.157  -8.096  1.00  0.00           O  
ATOM    162  CB  CYS A  12       9.709   3.188  -8.595  1.00  0.00           C  
ATOM    163  SG  CYS A  12       9.153   1.629  -9.324  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.190   4.347  -9.980  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.082   3.518  -7.134  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.204   3.786  -9.374  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      10.466   2.970  -7.827  1.00  0.00           H  
ATOM    168  HG  CYS A  12       9.203   0.689  -8.428  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.032   5.466  -6.060  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.493   6.675  -5.403  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.435   7.761  -5.378  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.655   8.840  -4.827  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.626   4.785  -5.450  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       9.794   6.437  -4.372  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.388   7.051  -5.920  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.284   7.477  -5.979  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.214   8.463  -6.085  1.00  0.00           C  
ATOM    178  C   HIS A  14       4.875   7.855  -5.679  1.00  0.00           C  
ATOM    179  O   HIS A  14       3.817   8.427  -5.947  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.129   9.022  -7.509  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.365   9.744  -7.947  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.715  10.984  -7.455  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.332   9.402  -8.831  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       8.847  11.373  -8.017  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.240  10.433  -8.855  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.073   6.591  -6.391  1.00  0.00           H  
ATOM    187  HA  HIS A  14       6.447   9.289  -5.397  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       5.932   8.195  -8.207  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.272   9.709  -7.573  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.381   8.474  -9.419  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.372  12.319  -7.819  1.00  0.00           H  
ATOM    192  N   CYS A  15       4.928   6.694  -5.035  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.717   5.971  -4.663  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.906   5.237  -3.339  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.013   5.226  -2.493  1.00  0.00           O  
ATOM    196  CB  CYS A  15       3.552   4.975  -5.813  1.00  0.00           C  
ATOM    197  SG  CYS A  15       2.111   3.893  -5.666  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.779   6.243  -4.765  1.00  0.00           H  
ATOM    199  HA  CYS A  15       2.845   6.626  -4.520  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       3.480   5.534  -6.758  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       4.457   4.353  -5.875  1.00  0.00           H  
ATOM    202  HG  CYS A  15       1.099   4.432  -6.279  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.074   4.627  -3.168  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.359   3.847  -1.970  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.246   4.705  -0.716  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.681   4.279   0.291  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.746   3.225  -2.064  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.823   4.657  -3.830  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.612   3.043  -1.899  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.499   4.021  -2.163  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       6.948   2.640  -1.155  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       6.794   2.565  -2.943  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.786   5.919  -0.783  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.681   6.840   0.333  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.247   7.250   0.612  1.00  0.00           C  
ATOM    216  O   GLY A  17       3.843   7.372   1.768  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.284   6.273  -1.575  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.107   6.372   1.233  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.282   7.737   0.122  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.480   7.468  -0.450  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.096   7.911  -0.316  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.234   6.832   0.331  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.489   7.102   1.272  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.489   8.292  -1.679  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.000   8.568  -1.540  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.202   9.504  -2.260  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.786   7.348  -1.394  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.109   8.802   0.329  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.624   7.445  -2.368  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.417   8.838  -2.522  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.507   7.668  -1.162  1.00  0.00           H  
ATOM    232 HG13 VAL A  18      -0.155   9.398  -0.835  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.269   9.272  -2.397  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.756   9.761  -3.232  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.098  10.356  -1.572  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.343   5.610  -0.180  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.531   4.503   0.309  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.923   4.121   1.733  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.066   3.905   2.588  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.656   3.266  -0.599  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.017   3.539  -1.963  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.015   2.055   0.060  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.302   2.471  -2.996  1.00  0.00           C  
ATOM    244  H   ILE A  19       1.973   5.367  -0.918  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.514   4.846   0.300  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.724   3.051  -0.752  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.072   3.631  -1.835  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.380   4.507  -2.340  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.113   1.182  -0.602  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.518   1.848   1.016  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.051   2.258   0.243  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.086   1.505  -2.642  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.188   2.737  -3.944  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.388   2.394  -3.154  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.227   4.042   1.980  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.736   3.648   3.288  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.238   4.596   4.374  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.690   4.162   5.387  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.264   3.609   3.282  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.891   3.238   4.619  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.410   3.249   4.541  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.037   3.000   5.905  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.523   3.068   5.855  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.936   4.242   1.304  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.358   2.639   3.508  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.597   2.886   2.522  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.642   4.595   2.975  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.556   3.945   5.392  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.545   2.240   4.924  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.749   2.478   3.833  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.752   4.218   4.149  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.660   3.744   6.622  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.728   2.011   6.275  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.805   3.975   5.542  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.896   2.900   6.768  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.868   2.375   5.222  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.431   5.894   4.155  1.00  0.00           N  
ATOM    278  CA  GLY A  21       1.979   6.883   5.115  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.471   6.903   5.263  1.00  0.00           C  
ATOM    280  O   GLY A  21      -0.049   7.052   6.368  1.00  0.00           O  
ATOM    281  H   GLY A  21       2.883   6.270   3.346  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.437   6.675   6.093  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.326   7.879   4.802  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.234   6.750   4.147  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.688   6.841   4.143  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.309   5.720   4.970  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.240   5.949   5.743  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.216   6.801   2.717  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.171   6.566   3.251  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.972   7.800   4.600  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.914   5.857   2.240  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.314   6.870   2.730  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.802   7.647   2.148  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.791   4.509   4.801  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.298   3.352   5.529  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.894   3.408   6.998  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.720   3.202   7.888  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.795   2.032   4.916  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.327   1.869   3.490  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.209   0.852   5.781  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.673   0.744   2.720  1.00  0.00           C  
ATOM    302  H   ILE A  23      -1.035   4.307   4.178  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.395   3.383   5.452  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.696   2.061   4.875  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.412   1.690   3.531  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -2.177   2.811   2.943  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.842  -0.081   5.329  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.779   0.965   6.787  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.306   0.817   5.854  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.845  -0.208   3.243  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -2.106   0.690   1.710  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.591   0.930   2.646  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.617   3.687   7.245  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -0.096   3.733   8.607  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.812   4.800   9.428  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.008   4.645  10.634  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.412   3.995   8.597  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.061   3.976   9.973  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.550   4.159   9.876  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.046   4.275   8.781  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.180   4.296  10.898  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.061   3.880   6.536  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.281   2.755   9.075  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.899   3.238   7.965  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.599   4.973   8.130  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.631   4.774  10.595  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       1.838   3.022  10.473  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.200   5.886   8.768  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.910   6.973   9.431  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.254   6.494   9.971  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.673   6.885  11.061  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.114   8.147   8.472  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.814   9.350   9.088  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.879  10.514   8.111  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.604  11.707   8.716  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.690  12.847   7.765  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.038   6.034   7.792  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.296   7.313  10.278  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -1.133   8.466   8.089  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.700   7.801   7.608  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.832   9.068   9.393  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.280   9.662   9.998  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.860  10.810   7.822  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.395  10.196   7.193  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.618  11.405   9.017  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -3.080  12.030   9.628  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -4.188  12.562   6.946  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -4.172  13.608   8.199  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.768  13.139   7.509  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.927   5.645   9.201  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.255   5.168   9.570  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.175   3.832  10.300  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.134   3.408  10.948  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.162   5.014   8.335  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.601   4.042   7.443  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.303   6.342   7.608  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.582   5.281   8.336  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.690   5.924  10.240  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.156   4.683   8.669  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.681   3.800   7.750  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -5.312   6.689   7.281  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.953   6.213   6.730  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.746   7.086   8.286  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.027   3.171  10.192  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.827   1.877  10.833  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.613   1.903  11.755  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.490   1.596  11.352  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.648   0.754   9.794  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.526  -0.596  10.485  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.810   0.746   8.813  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.237   3.504   9.677  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.730   1.672  11.427  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.721   0.944   9.234  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.399  -1.385   9.729  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.654  -0.588  11.156  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.436  -0.793  11.070  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.856   1.713   8.290  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.666  -0.061   8.079  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.750   0.581   9.359  1.00  0.00           H  
ATOM    380  N   PRO A  28      -2.841   2.276  13.023  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -1.772   2.390  14.019  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.246   1.029  14.464  1.00  0.00           C  
ATOM    383  O   PRO A  28      -1.998   0.060  14.548  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.425   3.153  15.176  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -3.876   2.832  15.060  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.147   2.731  13.583  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -0.887   2.905  13.618  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.020   2.832  16.147  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.246   4.235  15.094  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.115   1.888  15.572  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.494   3.615  15.524  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -4.953   2.014  13.367  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.455   3.699  13.160  1.00  0.00           H  
ATOM    394  N   GLY A  29       0.051   0.965  14.748  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.642  -0.263  15.248  1.00  0.00           C  
ATOM    396  C   GLY A  29       1.075  -1.193  14.132  1.00  0.00           C  
ATOM    397  O   GLY A  29       2.263  -1.476  13.978  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.691   1.726  14.643  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.511  -0.019  15.876  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.085  -0.781  15.892  1.00  0.00           H  
ATOM    401  N   ALA A  30       0.110  -1.671  13.355  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.406  -2.505  12.195  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.429  -1.837  11.285  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.324  -0.648  10.985  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.871  -2.812  11.426  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.864  -1.499  13.504  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.839  -3.450  12.555  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.329  -1.872  11.085  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.633  -3.441  10.555  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.575  -3.346  12.081  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.419  -2.608  10.847  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.540  -2.060  10.094  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.301  -2.172   8.593  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.996  -3.251   8.081  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.831  -2.767  10.481  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.466  -3.595  10.998  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.631  -0.993  10.344  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.742  -3.841  10.261  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.668  -2.344   9.906  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.018  -2.628  11.556  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.442  -1.053   7.889  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.229  -1.024   6.448  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.551  -0.908   5.699  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.326   0.023   5.925  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.310   0.142   6.036  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.100   0.147   4.529  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.975   0.051   6.759  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.698  -0.172   8.287  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.742  -1.973   6.179  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.797   1.086   6.323  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.443   0.985   4.253  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.070   0.261   4.023  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.635  -0.801   4.220  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.142   0.095   7.845  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.334   0.890   6.453  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.483  -0.899   6.503  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.804  -1.859   4.805  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.034  -1.863   4.021  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.725  -1.874   2.527  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.291  -2.887   1.980  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.907  -3.068   4.387  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.263  -3.134   5.839  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.305  -2.410   6.383  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.719  -3.836   6.860  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.384  -2.665   7.677  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.434  -3.527   7.991  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.186  -2.621   4.610  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.588  -0.943   4.257  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.379  -3.991   4.106  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.832  -3.033   3.793  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.864  -4.525   6.796  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.117  -2.233   8.374  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.952  -0.739   1.872  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.786  -0.644   0.428  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.134  -0.683  -0.284  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.038   0.089   0.036  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.033   0.628   0.065  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.246   0.110   2.311  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.199  -1.513   0.095  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.598   1.503   0.419  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       4.915   0.686  -1.027  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.041   0.616   0.540  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.262  -1.589  -1.248  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.490  -1.709  -2.024  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.212  -1.529  -3.513  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.644  -2.398  -4.173  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.156  -3.064  -1.771  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.493  -3.250  -2.475  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.870  -2.386  -3.230  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.196  -4.171  -2.137  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.545  -2.237  -1.505  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.176  -0.912  -1.700  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.305  -3.189  -0.688  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.471  -3.861  -2.095  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.623  -0.373  -4.056  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.415  -0.044  -5.470  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.337  -0.837  -6.390  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.075  -0.966  -7.585  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.694   1.460  -5.544  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.658   1.715  -4.435  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.255   0.771  -3.332  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.402  -0.303  -5.811  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       9.121   1.741  -6.518  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.772   2.045  -5.416  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.693   1.529  -4.758  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.609   2.761  -4.099  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.124   0.445  -2.742  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.551   1.245  -2.632  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.419  -1.365  -5.826  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.334  -2.214  -6.576  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.663  -3.520  -6.985  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.892  -4.030  -8.083  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.584  -2.495  -5.756  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.677  -1.222  -4.871  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.622  -1.679  -7.493  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.304  -3.005  -4.823  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.266  -3.137  -6.334  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.088  -1.547  -5.518  1.00  0.00           H  
ATOM    499  N   SER A  38       9.835  -4.058  -6.097  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.060  -5.256  -6.401  1.00  0.00           C  
ATOM    501  C   SER A  38       7.649  -4.890  -6.854  1.00  0.00           C  
ATOM    502  O   SER A  38       6.889  -5.747  -7.301  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.010  -6.168  -5.190  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.334  -5.578  -4.114  1.00  0.00           O  
ATOM    505  H   SER A  38       9.686  -3.691  -5.179  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.555  -5.790  -7.226  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.512  -7.110  -5.462  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.035  -6.423  -4.882  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.163  -4.614  -4.316  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.309  -3.612  -6.733  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.987  -3.134  -7.121  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.905  -3.754  -6.241  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.804  -4.047  -6.708  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.705  -3.358  -8.600  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.600  -2.575  -9.547  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.072  -2.455 -10.930  1.00  0.00           C  
ATOM    517  NE  ARG A  39       5.944  -3.719 -11.639  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.961  -4.360 -12.246  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.170  -3.846 -12.268  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.705  -5.511 -12.843  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.917  -2.903  -6.377  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.972  -2.046  -6.962  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.812  -4.430  -8.820  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.658  -3.090  -8.803  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.753  -1.566  -9.137  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.587  -3.060  -9.585  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.086  -1.969 -10.891  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.735  -1.792 -11.506  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.038  -4.141 -11.678  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.347  -2.965 -11.829  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       8.913  -4.336 -12.723  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       5.777  -5.883 -12.835  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.440  -6.010 -13.302  1.00  0.00           H  
ATOM    534  N   THR A  40       5.228  -3.953  -4.968  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.336  -4.657  -4.055  1.00  0.00           C  
ATOM    536  C   THR A  40       4.224  -3.925  -2.722  1.00  0.00           C  
ATOM    537  O   THR A  40       5.223  -3.463  -2.170  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.812  -6.099  -3.799  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.894  -6.805  -5.044  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.847  -6.823  -2.872  1.00  0.00           C  
ATOM    541  H   THR A  40       6.084  -3.643  -4.553  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.348  -4.688  -4.538  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.803  -6.063  -3.323  1.00  0.00           H  
ATOM    544  HG1 THR A  40       4.122  -6.548  -5.625  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.849  -6.853  -3.333  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.203  -7.850  -2.701  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.791  -6.290  -1.911  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.001  -3.821  -2.211  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.769  -3.222  -0.901  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.253  -4.257   0.093  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.244  -4.918  -0.150  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.767  -2.057  -0.981  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.535  -1.457   0.397  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.264  -0.991  -1.947  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.173  -4.137  -2.674  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.738  -2.835  -0.553  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.810  -2.449  -1.356  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.817  -0.627   0.320  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.132  -2.228   1.070  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.487  -1.081   0.799  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.382  -1.430  -2.949  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.536  -0.167  -1.991  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.234  -0.604  -1.600  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.954  -4.394   1.213  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.574  -5.357   2.241  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.172  -4.654   3.533  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.884  -3.775   4.020  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.718  -6.345   2.539  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.315  -7.309   3.644  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.103  -7.110   1.282  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.772  -3.861   1.428  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.712  -5.917   1.849  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.592  -5.771   2.879  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.142  -8.006   3.843  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.084  -6.743   4.559  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.426  -7.876   3.330  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.435  -6.402   0.509  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.920  -7.809   1.514  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.233  -7.673   0.913  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.029  -5.048   4.083  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.580  -4.526   5.368  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.510  -5.632   6.415  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.300  -6.553   6.308  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.800  -3.851   5.254  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.263  -3.350   6.613  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.751  -2.706   4.254  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.409  -5.714   3.667  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.319  -3.774   5.681  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.523  -4.598   4.894  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.248  -2.872   6.512  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.337  -4.197   7.311  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.539  -2.618   7.001  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.460  -3.093   3.266  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.743  -2.236   4.185  1.00  0.00           H  
ATOM    595 HG23 VAL A  43      -0.014  -1.960   4.586  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.363  -5.535   7.430  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.474  -6.598   8.411  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.411  -6.507   9.488  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.204  -5.457   9.675  1.00  0.00           O  
ATOM    600  H   GLY A  44       1.967  -4.754   7.587  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.395  -7.571   7.903  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.469  -6.559   8.878  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.192  -7.609  10.198  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.771  -7.615  11.283  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.195  -7.775  10.793  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.559  -8.817  10.245  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.656  -8.481  10.044  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.531  -8.434  11.977  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.685  -6.677  11.850  1.00  0.00           H  
ATOM    610  N   VAL A  46      -3.008  -6.742  10.991  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.387  -6.752  10.520  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.820  -5.366  10.056  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.484  -4.359  10.679  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.355  -7.243  11.613  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.317  -6.312  12.815  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.771  -7.345  11.064  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.740  -5.904  11.466  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.426  -7.449   9.670  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.034  -8.244  11.937  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.013  -6.677  13.584  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.297  -6.285  13.227  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.613  -5.299  12.504  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.789  -8.056  10.225  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.448  -7.697  11.857  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.101  -6.356  10.713  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.568  -5.322   8.958  1.00  0.00           N  
ATOM    627  CA  SER A  47      -6.088  -4.062   8.438  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.288  -4.305   7.529  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.349  -5.306   6.816  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.998  -3.315   7.692  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.467  -2.116   7.138  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.822  -6.127   8.422  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.422  -3.446   9.286  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.166  -3.100   8.379  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.597  -3.955   6.892  1.00  0.00           H  
ATOM    636  HG  SER A  47      -6.090  -1.672   7.782  1.00  0.00           H  
ATOM    637  N   ASP A  48      -8.241  -3.379   7.558  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.356  -3.398   6.617  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.863  -3.201   5.188  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.447  -2.106   4.809  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.382  -2.320   6.976  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.634  -2.332   6.111  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.663  -3.065   5.150  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.607  -1.730   6.501  1.00  0.00           O  
ATOM    645  H   ASP A  48      -8.263  -2.621   8.210  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.842  -4.383   6.684  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.677  -2.447   8.028  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.903  -1.333   6.893  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.911  -4.269   4.398  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.371  -4.243   3.045  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.127  -3.250   2.169  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.568  -2.685   1.230  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.419  -5.634   2.431  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.311  -5.145   4.667  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.323  -3.915   3.103  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.461  -5.984   2.395  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.009  -5.599   1.411  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.822  -6.326   3.043  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.401  -3.043   2.483  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.251  -2.164   1.688  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.683  -0.751   1.636  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.662  -0.117   0.581  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.665  -2.148   2.249  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.859  -3.463   3.266  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.281  -2.555   0.660  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.644  -1.784   3.287  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.294  -1.482   1.640  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.081  -3.166   2.226  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.225  -0.260   2.785  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.708   1.100   2.881  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.332   1.206   2.231  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.985   2.236   1.652  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.635   1.550   4.344  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.974   1.791   4.967  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -11.949   2.556   4.361  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.501   1.370   6.140  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -13.019   2.594   5.137  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.772   1.882   6.222  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.202  -0.773   3.643  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.401   1.763   2.342  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -9.102   0.785   4.927  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -9.041   2.474   4.405  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -11.004   0.736   6.888  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -13.955   3.128   4.917  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.551   0.135   2.332  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.257   0.069   1.665  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.415   0.132   0.149  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.643   0.801  -0.538  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.494  -1.214   2.041  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.077  -1.176   3.513  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.277  -1.391   1.144  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.559  -2.497   4.036  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.787  -0.682   2.859  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.678   0.940   2.005  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.163  -2.075   1.892  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.298  -0.410   3.644  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.940  -0.865   4.121  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.744  -2.311   1.426  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.601  -1.462   0.095  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.605  -0.528   1.262  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.676  -2.801   3.455  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.281  -2.389   5.095  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.343  -3.263   3.939  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.421  -0.567  -0.366  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.736  -0.517  -1.787  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.198   0.877  -2.200  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.874   1.349  -3.289  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.801  -1.550  -2.126  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.020  -1.163   0.170  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.820  -0.751  -2.349  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.713  -1.340  -1.548  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.030  -1.502  -3.201  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.431  -2.555  -1.875  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.953   1.528  -1.322  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.358   2.912  -1.543  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.142   3.834  -1.581  1.00  0.00           C  
ATOM    717  O   GLU A  54      -8.085   4.769  -2.380  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.333   3.366  -0.455  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.720   2.749  -0.556  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.528   3.016   0.683  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.987   3.554   1.619  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.714   2.783   0.657  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.290   1.129  -0.469  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.866   2.968  -2.517  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.906   3.119   0.528  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.428   4.461  -0.499  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.243   3.158  -1.433  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.631   1.664  -0.712  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.174   3.565  -0.712  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.960   4.368  -0.647  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.133   4.216  -1.919  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.672   5.204  -2.493  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.096   3.988   0.569  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.771   4.438   1.866  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.709   4.601   0.447  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.154   3.846   3.113  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.206   2.811  -0.056  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.276   5.417  -0.543  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.991   2.893   0.595  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.725   5.535   1.931  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.835   4.163   1.829  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.105   4.320   1.323  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.223   4.230  -0.467  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.795   5.697   0.397  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.097   4.143   3.176  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.691   4.215   3.999  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.225   2.749   3.072  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.948   2.975  -2.353  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -4.143   2.690  -3.535  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.765   3.306  -4.784  1.00  0.00           C  
ATOM    751  O   ILE A  56      -4.071   3.908  -5.605  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.971   1.176  -3.750  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -3.113   0.572  -2.635  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.352   0.899  -5.111  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -3.126  -0.939  -2.605  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.337   2.166  -1.913  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.154   3.139  -3.362  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.964   0.704  -3.719  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -2.076   0.918  -2.755  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.468   0.952  -1.666  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -3.236  -0.186  -5.248  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -4.005   1.300  -5.900  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.366   1.383  -5.171  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.742  -1.329  -3.559  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.490  -1.295  -1.781  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -4.156  -1.294  -2.453  1.00  0.00           H  
ATOM    767  N   THR A  57      -6.078   3.152  -4.923  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.805   3.756  -6.032  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.763   5.277  -5.954  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.618   5.958  -6.970  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.273   3.292  -6.064  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.325   1.872  -6.253  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -9.024   3.978  -7.195  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.648   2.624  -4.293  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.307   3.426  -6.956  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.747   3.559  -5.108  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.194   1.413  -5.374  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.550   3.728  -8.155  1.00  0.00           H  
ATOM    779 HG22 THR A  57     -10.069   3.635  -7.203  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.997   5.068  -7.046  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.890   5.808  -4.742  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.883   7.250  -4.533  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.546   7.856  -4.945  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.488   8.992  -5.415  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.185   7.574  -3.078  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.997   5.270  -3.906  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.667   7.692  -5.165  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.421   7.114  -2.433  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.176   8.665  -2.935  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.176   7.178  -2.812  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.474   7.093  -4.766  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.150   7.517  -5.205  1.00  0.00           C  
ATOM    793  C   ALA A  59      -3.007   7.392  -6.718  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.062   7.914  -7.307  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -2.074   6.703  -4.501  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.496   6.194  -4.328  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -3.025   8.577  -4.938  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.206   5.637  -4.738  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.082   7.034  -4.842  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.155   6.849  -3.414  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.953   6.697  -7.341  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.020   6.668  -8.791  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.125   5.602  -9.392  1.00  0.00           C  
ATOM    804  O   GLY A  60      -2.826   5.632 -10.585  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.661   6.164  -6.877  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.059   6.488  -9.103  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.730   7.652  -9.188  1.00  0.00           H  
ATOM    808  N   TYR A  61      -2.697   4.656  -8.563  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -1.813   3.588  -9.012  1.00  0.00           C  
ATOM    810  C   TYR A  61      -2.480   2.225  -8.856  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.321   1.556  -7.833  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -0.493   3.622  -8.237  1.00  0.00           C  
ATOM    813  CG  TYR A  61       0.282   4.910  -8.401  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       1.032   5.148  -9.543  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.263   5.884  -7.413  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.742   6.323  -9.699  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.969   7.063  -7.558  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.707   7.279  -8.704  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.413   8.450  -8.853  1.00  0.00           O  
ATOM    820  H   TYR A  61      -2.944   4.609  -7.595  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -1.601   3.749 -10.079  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -0.703   3.466  -7.169  1.00  0.00           H  
ATOM    823  HB3 TYR A  61       0.136   2.783  -8.568  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       1.062   4.388 -10.338  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.324   5.715  -6.498  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.332   6.496 -10.611  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       0.943   7.825  -6.765  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.964   8.614  -8.035  1.00  0.00           H  
ATOM    829  N   THR A  62      -3.228   1.818  -9.876  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.756   0.462  -9.945  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.079  -0.337 -11.052  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.628   0.211 -12.059  1.00  0.00           O  
ATOM    833  CB  THR A  62      -5.278   0.459 -10.179  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -5.572   1.094 -11.430  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -5.992   1.198  -9.059  1.00  0.00           C  
ATOM    836  H   THR A  62      -3.477   2.398 -10.652  1.00  0.00           H  
ATOM    837  HA  THR A  62      -3.544  -0.010  -8.975  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.629  -0.583 -10.197  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -6.560   1.090 -11.582  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -5.639   2.239  -9.023  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.076   1.185  -9.244  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -5.778   0.705  -8.099  1.00  0.00           H  
ATOM    843  N   PRO A  63      -3.005  -1.664 -10.867  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -2.330  -2.558 -11.811  1.00  0.00           C  
ATOM    845  C   PRO A  63      -3.132  -2.758 -13.093  1.00  0.00           C  
ATOM    846  O   PRO A  63      -4.344  -2.556 -13.115  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -2.223  -3.875 -11.036  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -3.330  -3.822 -10.044  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -3.462  -2.377  -9.645  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -1.360  -2.155 -12.139  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -2.328  -4.742 -11.705  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -1.246  -3.968 -10.539  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -4.268  -4.197 -10.480  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -3.107  -4.453  -9.171  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -4.498  -2.117  -9.383  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -2.839  -2.134  -8.772  1.00  0.00           H  
ATOM    857  N   GLU A  64      -2.445  -3.159 -14.159  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.094  -3.384 -15.444  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.171  -4.459 -15.329  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.327  -4.191 -15.653  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.063  -3.779 -16.504  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -2.635  -3.951 -17.904  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -1.559  -4.294 -18.896  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -0.418  -4.361 -18.506  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -1.888  -4.599 -20.018  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -3.887  -5.553 -14.924  1.00  0.00           O  
ATOM    867  H   GLU A  64      -1.460  -3.331 -14.157  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -3.575  -2.444 -15.752  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.275  -3.012 -16.535  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -1.584  -4.721 -16.199  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -3.397  -4.745 -17.897  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.140  -3.024 -18.213  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       3.075 -12.153   6.837  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.697 -11.567   8.117  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.243 -11.109   8.102  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.437 -11.543   8.925  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.616 -10.403   8.456  1.00  0.00           C  
ATOM      6  H   ALA A   1       4.031 -12.445   6.873  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.802 -12.340   8.892  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.539  -9.635   7.673  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.320  -9.971   9.423  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.654 -10.761   8.518  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.915 -10.228   7.162  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.440  -9.711   7.070  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.029  -9.876   5.683  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.298 -10.995   5.244  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.549  -9.870   6.477  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.078 -10.230   7.800  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.442  -8.645   7.342  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.232  -8.761   4.993  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.822  -8.783   3.659  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.816  -8.316   2.612  1.00  0.00           C  
ATOM     21  O   LEU A   3       0.071  -7.513   2.904  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.082  -7.910   3.620  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.191  -8.319   4.598  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.348  -7.332   4.518  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.662  -9.729   4.270  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.002  -7.847   5.328  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.104  -9.820   3.423  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.794  -6.870   3.832  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.490  -7.929   2.599  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -3.798  -8.306   5.625  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.137  -7.634   5.222  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.990  -6.325   4.778  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.753  -7.324   3.495  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -3.818 -10.428   4.360  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.457 -10.023   4.971  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.052  -9.756   3.242  1.00  0.00           H  
ATOM     37  N   SER A   4      -0.964  -8.818   1.390  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.068  -8.453   0.298  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.854  -7.931  -0.898  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.836  -8.540  -1.325  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.782  -9.643  -0.103  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.626  -9.347  -1.182  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.682  -9.466   1.136  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.595  -7.648   0.648  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.387  -9.966   0.757  1.00  0.00           H  
ATOM     46  HB3 SER A   4       0.128 -10.486  -0.371  1.00  0.00           H  
ATOM     47  HG  SER A   4       2.168 -10.155  -1.413  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.417  -6.797  -1.438  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.092  -6.180  -2.573  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.101  -5.865  -3.690  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.023  -5.431  -3.435  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.818  -4.906  -2.135  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.772  -5.114  -0.993  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -4.092  -5.468  -1.228  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -2.350  -4.957   0.318  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -4.970  -5.660  -0.179  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -3.227  -5.148   1.370  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.536  -5.499   1.121  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.386  -6.297  -1.113  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.833  -6.895  -2.960  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.072  -4.152  -1.845  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.372  -4.497  -2.993  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -4.444  -5.597  -2.262  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -1.306  -4.677   0.524  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -6.014  -5.941  -0.380  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -2.880  -5.020   2.406  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.234  -5.651   1.957  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.525  -6.088  -4.930  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.365  -5.958  -6.078  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.123  -4.865  -7.024  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.253  -4.911  -7.511  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.483  -7.289  -6.826  1.00  0.00           C  
ATOM     73  CG  HIS A   6       1.001  -8.412  -5.982  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.335  -8.544  -5.658  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.366  -9.453  -5.397  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.497  -9.620  -4.907  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.318 -10.188  -4.735  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.461  -6.354  -5.161  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.360  -5.676  -5.703  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.506  -7.566  -7.221  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.149  -7.155  -7.691  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.711  -9.670  -5.443  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.451  -9.980  -4.496  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.735  -3.882  -7.278  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.379  -2.764  -8.144  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.454  -2.522  -9.198  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.497  -1.933  -8.911  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.166  -1.470  -7.336  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.318  -0.349  -8.244  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.826  -1.704  -6.206  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.662  -3.838  -6.905  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.564  -3.034  -8.641  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.130  -1.172  -6.897  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.465   0.566  -7.651  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.431  -0.162  -9.027  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -1.271  -0.640  -8.710  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.440  -2.485  -5.534  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.965  -0.771  -5.641  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.791  -2.026  -6.625  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.192  -2.980 -10.418  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.204  -2.981 -11.466  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.553  -1.557 -11.890  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.694  -1.265 -12.245  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.725  -3.789 -12.675  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.684  -5.293 -12.449  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.049  -5.836 -12.130  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       3.950  -5.617 -12.903  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.219  -6.372 -11.060  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.305  -3.348 -10.699  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.111  -3.454 -11.061  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.718  -3.445 -12.955  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.386  -3.577 -13.528  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       0.993  -5.523 -11.624  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.290  -5.790 -13.347  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.560  -0.676 -11.848  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.709   0.669 -12.395  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.357   1.601 -11.377  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.691   2.743 -11.691  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.352   1.226 -12.832  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.229   0.564 -14.075  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.499  -0.121 -14.754  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.423   0.619 -14.250  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.662  -0.864 -11.450  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.365   0.607 -13.276  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.362   1.111 -12.003  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.456   2.305 -13.021  1.00  0.00           H  
ATOM    127  N   MET A  10       2.531   1.106 -10.155  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.998   1.939  -9.052  1.00  0.00           C  
ATOM    129  C   MET A  10       4.441   2.378  -9.276  1.00  0.00           C  
ATOM    130  O   MET A  10       5.348   1.550  -9.354  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.871   1.187  -7.729  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.279   1.994  -6.504  1.00  0.00           C  
ATOM    133  SD  MET A  10       2.919   1.139  -4.957  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.141  -0.167  -5.000  1.00  0.00           C  
ATOM    135  H   MET A  10       2.359   0.152  -9.909  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.367   2.839  -9.010  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.828   0.860  -7.606  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.490   0.279  -7.777  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.356   2.212  -6.556  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.754   2.961  -6.515  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.943   0.057  -4.281  1.00  0.00           H  
ATOM    142  HE2 MET A  10       3.666  -1.123  -4.733  1.00  0.00           H  
ATOM    143  HE3 MET A  10       4.566  -0.239  -6.012  1.00  0.00           H  
ATOM    144  N   THR A  11       4.646   3.688  -9.381  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.981   4.238  -9.589  1.00  0.00           C  
ATOM    146  C   THR A  11       6.749   4.331  -8.276  1.00  0.00           C  
ATOM    147  O   THR A  11       6.189   4.107  -7.202  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.921   5.633 -10.240  1.00  0.00           C  
ATOM    149  OG1 THR A  11       5.220   6.536  -9.374  1.00  0.00           O  
ATOM    150  CG2 THR A  11       5.208   5.566 -11.581  1.00  0.00           C  
ATOM    151  H   THR A  11       3.920   4.373  -9.327  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.506   3.550 -10.268  1.00  0.00           H  
ATOM    153  HB  THR A  11       6.949   5.991 -10.401  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.845   6.030  -8.597  1.00  0.00           H  
ATOM    155 HG21 THR A  11       4.182   5.197 -11.433  1.00  0.00           H  
ATOM    156 HG22 THR A  11       5.175   6.570 -12.030  1.00  0.00           H  
ATOM    157 HG23 THR A  11       5.750   4.883 -12.251  1.00  0.00           H  
ATOM    158  N   CYS A  12       8.031   4.664  -8.368  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.914   4.633  -7.208  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.217   6.045  -6.719  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.369   6.970  -7.516  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.177   3.971  -7.760  1.00  0.00           C  
ATOM    163  SG  CYS A  12       9.926   2.297  -8.399  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.474   4.953  -9.217  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.482   4.103  -6.346  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.584   4.600  -8.565  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      10.936   3.936  -6.964  1.00  0.00           H  
ATOM    168  HG  CYS A  12      11.054   1.828  -8.843  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.304   6.205  -5.402  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.632   7.498  -4.830  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.506   8.062  -3.987  1.00  0.00           C  
ATOM    172  O   GLY A  13       7.918   7.354  -3.168  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.156   5.476  -4.734  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.537   7.403  -4.211  1.00  0.00           H  
ATOM    175  HA3 GLY A  13       9.869   8.204  -5.640  1.00  0.00           H  
ATOM    176  N   HIS A  14       8.206   9.343  -4.183  1.00  0.00           N  
ATOM    177  CA  HIS A  14       7.018   9.948  -3.592  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.749   9.366  -4.205  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.989  10.072  -4.869  1.00  0.00           O  
ATOM    180  CB  HIS A  14       7.038  11.469  -3.769  1.00  0.00           C  
ATOM    181  CG  HIS A  14       8.200  12.137  -3.100  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.376  12.127  -1.733  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       9.241  12.837  -3.609  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.478  12.792  -1.429  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      10.021  13.232  -2.550  1.00  0.00           N  
ATOM    186  H   HIS A  14       8.758   9.968  -4.735  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.023   9.719  -2.516  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       7.060  11.704  -4.843  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       6.104  11.888  -3.367  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       9.427  13.050  -4.672  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.875  12.952  -0.416  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.525   8.077  -3.978  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.364   7.392  -4.535  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.990   6.180  -3.690  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.011   6.207  -2.946  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.858   6.957  -5.916  1.00  0.00           C  
ATOM    197  SG  CYS A  15       3.736   5.843  -6.795  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.120   7.496  -3.423  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.463   8.021  -4.570  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       5.022   7.853  -6.532  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.833   6.461  -5.803  1.00  0.00           H  
ATOM    202  HG  CYS A  15       3.029   6.523  -7.648  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.778   5.115  -3.810  1.00  0.00           N  
ATOM    204  CA  ALA A  16       4.711   4.005  -2.869  1.00  0.00           C  
ATOM    205  C   ALA A  16       4.969   4.478  -1.442  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.376   3.968  -0.492  1.00  0.00           O  
ATOM    207  CB  ALA A  16       5.709   2.923  -3.256  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.456   5.001  -4.536  1.00  0.00           H  
ATOM    209  HA  ALA A  16       3.696   3.584  -2.910  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       6.726   3.341  -3.246  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       5.647   2.092  -2.537  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       5.476   2.552  -4.265  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.856   5.458  -1.299  1.00  0.00           N  
ATOM    214  CA  GLY A  17       6.078   6.075  -0.006  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.850   6.797   0.511  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.542   6.742   1.703  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.414   5.828  -2.042  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.378   5.303   0.718  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.913   6.787  -0.082  1.00  0.00           H  
ATOM    220  N   VAL A  18       4.144   7.478  -0.386  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.884   8.124  -0.039  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.830   7.094   0.358  1.00  0.00           C  
ATOM    223  O   VAL A  18       1.066   7.305   1.300  1.00  0.00           O  
ATOM    224  CB  VAL A  18       2.345   8.975  -1.203  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.946   9.485  -0.887  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       3.282  10.138  -1.490  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.418   7.594  -1.341  1.00  0.00           H  
ATOM    228  HA  VAL A  18       3.090   8.783   0.817  1.00  0.00           H  
ATOM    229  HB  VAL A  18       2.290   8.342  -2.101  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.577  10.090  -1.728  1.00  0.00           H  
ATOM    231 HG12 VAL A  18       0.271   8.631  -0.727  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.977  10.103   0.023  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       4.275   9.751  -1.760  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.882  10.735  -2.323  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       3.367  10.771  -0.594  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.795   5.983  -0.369  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.891   4.888  -0.045  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.249   4.257   1.296  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.372   3.933   2.098  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.907   3.800  -1.135  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.295   4.335  -2.433  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.160   2.562  -0.662  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.527   3.443  -3.630  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.371   5.821  -1.170  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.120   5.318   0.014  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.952   3.519  -1.333  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.788   4.466  -2.290  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.715   5.330  -2.642  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.181   1.796  -1.451  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.641   2.167   0.245  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.884   2.827  -0.437  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.082   2.455  -3.443  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.060   3.892  -4.519  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.608   3.332  -3.801  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.544   4.087   1.537  1.00  0.00           N  
ATOM    256  CA  LYS A  20       3.024   3.547   2.803  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.535   4.390   3.975  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.988   3.865   4.945  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.552   3.470   2.809  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.154   3.023   4.135  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.673   3.107   4.109  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.264   2.879   5.492  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.728   3.145   5.523  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.267   4.311   0.884  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.618   2.531   2.914  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.875   2.774   2.021  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.958   4.459   2.551  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.763   3.652   4.948  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.845   1.990   4.351  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.072   2.358   3.409  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.982   4.094   3.734  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.758   3.532   6.218  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       7.074   1.842   5.805  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.900   4.095   5.263  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.077   2.984   6.446  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       9.192   2.535   4.881  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.732   5.701   3.879  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.306   6.596   4.940  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.798   6.645   5.086  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.274   6.656   6.200  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.170   6.151   3.101  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.753   6.271   5.891  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.685   7.608   4.736  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.096   6.675   3.957  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.359   6.758   3.965  1.00  0.00           C  
ATOM    286  C   ALA A  22      -1.974   5.547   4.658  1.00  0.00           C  
ATOM    287  O   ALA A  22      -2.929   5.677   5.426  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.888   6.878   2.542  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.504   6.644   3.044  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.647   7.657   4.530  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.582   5.996   1.961  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -2.986   6.940   2.562  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.479   7.785   2.073  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.422   4.369   4.383  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -1.887   3.142   5.018  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.515   3.113   6.496  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.334   2.763   7.346  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.308   1.894   4.326  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -1.818   1.797   2.886  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -1.666   0.639   5.107  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.091   0.769   2.050  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.668   4.242   3.738  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -2.982   3.128   4.919  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.212   1.985   4.300  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -2.890   1.551   2.902  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.721   2.782   2.405  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.245  -0.242   4.600  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.252   0.709   6.124  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -2.760   0.541   5.163  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.209  -0.225   2.506  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.512   0.758   1.034  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.022   1.025   2.001  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.274   3.485   6.797  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.204   3.500   8.173  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.689   4.370   9.051  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.984   4.024  10.195  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.651   3.997   8.233  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.253   4.014   9.631  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.681   4.481   9.605  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.173   4.770   8.541  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.247   4.655  10.658  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.403   3.774   6.120  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.168   2.470   8.557  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.272   3.358   7.588  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.694   5.014   7.816  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.660   4.675  10.280  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.202   3.005  10.067  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.119   5.504   8.507  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.918   6.463   9.263  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.333   5.938   9.483  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.905   6.095  10.562  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.960   7.813   8.546  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -0.660   8.604   8.619  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -0.771   9.920   7.864  1.00  0.00           C  
ATOM    335  CE  LYS A  25       0.545  10.684   7.884  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       0.452  11.972   7.145  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.931   5.776   7.563  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.443   6.601  10.245  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -2.214   7.645   7.489  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.769   8.420   8.979  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -0.407   8.802   9.671  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       0.161   8.005   8.198  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.068   9.724   6.823  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -1.563  10.537   8.313  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       0.839  10.880   8.926  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       1.336  10.063   7.438  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -0.250  12.548   7.565  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       1.334  12.442   7.181  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       0.209  11.793   6.192  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.894   5.314   8.452  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.305   4.950   8.454  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.520   3.584   9.097  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.614   3.275   9.572  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.888   4.933   7.029  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.121   4.042   6.208  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.856   6.328   6.423  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.402   5.055   7.621  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.829   5.717   9.044  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.932   4.590   7.080  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.318   4.522   5.855  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.817   6.685   6.379  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.276   6.297   5.407  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.452   7.012   7.044  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.470   2.770   9.112  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.519   1.470   9.766  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.676   1.462  11.038  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.448   1.541  10.998  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.031   0.347   8.831  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.095  -0.999   9.536  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.861   0.319   7.556  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.591   2.985   8.686  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.572   1.285  10.025  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.984   0.549   8.562  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.743  -1.788   8.854  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.455  -0.976  10.430  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.133  -1.208   9.834  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.767   1.284   7.036  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.500  -0.487   6.901  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.917   0.140   7.809  1.00  0.00           H  
ATOM    380  N   PRO A  28      -4.349   1.364  12.194  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.699   1.488  13.502  1.00  0.00           C  
ATOM    382  C   PRO A  28      -2.858   0.265  13.849  1.00  0.00           C  
ATOM    383  O   PRO A  28      -3.314  -0.871  13.723  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.866   1.672  14.477  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -6.028   1.042  13.789  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.826   1.323  12.324  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -2.986   2.325  13.533  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.661   1.187  15.443  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -5.051   2.736  14.684  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -6.065  -0.040  13.984  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -6.978   1.466  14.147  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -6.269   0.538  11.694  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -6.288   2.275  12.024  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.626   0.505  14.289  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -0.796  -0.572  14.798  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.455  -1.594  13.731  1.00  0.00           C  
ATOM    397  O   GLY A  29      -0.484  -2.798  13.985  1.00  0.00           O  
ATOM    398  H   GLY A  29      -1.197   1.408  14.302  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       0.134  -0.152  15.209  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -1.317  -1.072  15.627  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.134  -1.114  12.536  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.308  -1.987  11.455  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.616  -1.492  10.849  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.832  -0.290  10.707  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.769  -2.085  10.383  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.171  -0.144  12.295  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.485  -2.988  11.875  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.974  -1.084   9.976  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.423  -2.746   9.574  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.689  -2.496  10.824  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.489  -2.430  10.494  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.727  -2.097   9.798  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.543  -2.171   8.286  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.232  -3.229   7.740  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.848  -3.025  10.242  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.365  -3.406  10.673  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.998  -1.063  10.058  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.576  -4.066  10.012  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.774  -2.763   9.710  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.005  -2.918  11.325  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.737  -1.041   7.615  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.529  -0.961   6.175  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.857  -0.952   5.426  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.681  -0.056   5.614  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.723   0.295   5.788  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.502   0.343   4.284  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.392   0.320   6.524  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.032  -0.184   8.038  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.956  -1.855   5.888  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.300   1.184   6.083  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.926   1.244   4.026  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.474   0.370   3.771  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.945  -0.551   3.966  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.573   0.331   7.609  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.830   1.221   6.237  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.809  -0.575   6.259  1.00  0.00           H  
ATOM    437  N   HIS A  33       5.058  -1.953   4.575  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.274  -2.045   3.775  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.947  -2.023   2.285  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.494  -3.021   1.725  1.00  0.00           O  
ATOM    441  CB  HIS A  33       7.059  -3.313   4.124  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.407  -3.424   5.576  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.471  -2.751   6.140  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.834  -4.131   6.579  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.535  -3.038   7.429  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.555  -3.873   7.719  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.407  -2.697   4.425  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.898  -1.170   4.009  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.468  -4.192   3.829  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.985  -3.335   3.531  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.956  -4.788   6.496  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.279  -2.647   8.139  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.180  -0.879   1.649  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.933  -0.737   0.220  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.230  -0.839  -0.574  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.207  -0.149  -0.279  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.240   0.587  -0.067  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.532  -0.055   2.092  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.274  -1.559  -0.096  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.879   1.416   0.271  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.060   0.680  -1.148  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.280   0.622   0.468  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.235  -1.704  -1.582  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.373  -1.819  -2.487  1.00  0.00           C  
ATOM    465  C   ASP A  35       7.931  -1.664  -3.939  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.428  -2.598  -4.563  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.084  -3.161  -2.290  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.265  -3.390  -3.224  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.493  -2.564  -4.075  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.020  -4.300  -2.981  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.478  -2.324  -1.789  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.078  -1.009  -2.251  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.437  -3.226  -1.250  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.356  -3.973  -2.434  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.121  -0.456  -4.489  1.00  0.00           N  
ATOM    476  CA  PRO A  36       7.705  -0.137  -5.858  1.00  0.00           C  
ATOM    477  C   PRO A  36       8.639  -0.737  -6.903  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.278  -0.864  -8.072  1.00  0.00           O  
ATOM    479  CB  PRO A  36       7.716   1.395  -5.899  1.00  0.00           C  
ATOM    480  CG  PRO A  36       8.750   1.785  -4.899  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.643   0.767  -3.796  1.00  0.00           C  
ATOM    482  HA  PRO A  36       6.719  -0.561  -6.100  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       7.968   1.767  -6.903  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       6.731   1.810  -5.640  1.00  0.00           H  
ATOM    485  HG2 PRO A  36       9.755   1.781  -5.346  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       8.571   2.802  -4.519  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.619   0.578  -3.324  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       7.961   1.103  -3.001  1.00  0.00           H  
ATOM    489  N   ALA A  37       9.842  -1.105  -6.472  1.00  0.00           N  
ATOM    490  CA  ALA A  37      10.748  -1.883  -7.309  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.219  -3.297  -7.521  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.359  -3.866  -8.605  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.136  -1.923  -6.688  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.204  -0.881  -5.567  1.00  0.00           H  
ATOM    495  HA  ALA A  37      10.813  -1.393  -8.292  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.080  -2.387  -5.692  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      12.808  -2.512  -7.329  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.525  -0.899  -6.593  1.00  0.00           H  
ATOM    499  N   SER A  38       9.615  -3.861  -6.480  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.921  -5.138  -6.599  1.00  0.00           C  
ATOM    501  C   SER A  38       7.439  -4.924  -6.896  1.00  0.00           C  
ATOM    502  O   SER A  38       6.693  -5.881  -7.107  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.096  -5.950  -5.331  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.443  -6.224  -5.064  1.00  0.00           O  
ATOM    505  H   SER A  38       9.593  -3.462  -5.563  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.361  -5.695  -7.439  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.659  -5.402  -4.483  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.542  -6.896  -5.423  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.763  -5.633  -4.323  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.020  -3.663  -6.909  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.655  -3.315  -7.284  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.650  -3.943  -6.322  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.518  -4.245  -6.700  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.346  -3.675  -8.730  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.227  -2.988  -9.761  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.005  -3.444 -11.158  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.944  -2.900 -12.126  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.911  -3.154 -13.449  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       6.015  -3.968 -13.960  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       7.820  -2.579 -14.217  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.595  -2.881  -6.669  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.563  -2.222  -7.207  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.445  -4.764  -8.851  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.296  -3.423  -8.939  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.053  -1.903  -9.710  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.281  -3.157  -9.496  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       6.064  -4.542 -11.186  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       4.984  -3.169 -11.462  1.00  0.00           H  
ATOM    529  HE  ARG A  39       7.664  -2.295 -11.786  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       5.344  -4.410 -13.365  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       6.004  -4.146 -14.944  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       8.507  -1.975 -13.812  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.821  -2.748 -15.203  1.00  0.00           H  
ATOM    534  N   THR A  40       5.072  -4.137  -5.076  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.267  -4.862  -4.102  1.00  0.00           C  
ATOM    536  C   THR A  40       4.240  -4.137  -2.762  1.00  0.00           C  
ATOM    537  O   THR A  40       5.270  -3.667  -2.277  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.796  -6.293  -3.889  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.790  -6.998  -5.137  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.926  -7.038  -2.887  1.00  0.00           C  
ATOM    541  H   THR A  40       5.949  -3.808  -4.725  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.246  -4.914  -4.508  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.822  -6.234  -3.498  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.915  -7.469  -5.250  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.894  -7.091  -3.265  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.317  -8.056  -2.747  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.937  -6.506  -1.924  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.054  -4.048  -2.166  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.911  -3.487  -0.827  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.445  -4.548   0.164  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.411  -5.186  -0.034  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.919  -2.310  -0.810  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.789  -1.744   0.596  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.363  -1.226  -1.780  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.196  -4.351  -2.581  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.904  -3.119  -0.528  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.934  -2.681  -1.129  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.077  -0.905   0.590  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.424  -2.529   1.275  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.771  -1.388   0.941  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.408  -1.640  -2.798  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.644  -0.394  -1.755  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.358  -0.859  -1.490  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.214  -4.729   1.234  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.871  -5.700   2.266  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.591  -5.011   3.596  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.401  -4.220   4.081  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.993  -6.737   2.462  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.631  -7.708   3.576  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.255  -7.490   1.166  1.00  0.00           C  
ATOM    571  H   VAL A  42       4.061  -4.226   1.405  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.962  -6.218   1.926  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.912  -6.205   2.748  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.442  -8.441   3.702  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.489  -7.153   4.515  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.700  -8.233   3.317  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.559  -6.779   0.383  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.058  -8.225   1.324  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.338  -8.011   0.852  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.438  -5.316   4.184  1.00  0.00           N  
ATOM    581  CA  VAL A  43       1.059  -4.740   5.468  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.931  -5.818   6.538  1.00  0.00           C  
ATOM    583  O   VAL A  43       0.107  -6.726   6.424  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.269  -3.966   5.372  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.645  -3.382   6.725  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.169  -2.865   4.327  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.764  -5.946   3.799  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.860  -4.040   5.750  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.058  -4.668   5.065  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.595  -2.834   6.637  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -0.758  -4.195   7.457  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       0.145  -2.694   7.061  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       0.057  -3.309   3.346  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.125  -2.323   4.272  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.633  -2.166   4.606  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.752  -5.713   7.578  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.802  -6.750   8.592  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.600  -6.715   9.517  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.019  -5.655   9.751  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.371  -4.943   7.734  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.856  -7.734   8.103  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.721  -6.634   9.185  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.225  -7.877  10.041  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.886  -7.946  10.973  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.227  -8.048  10.273  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.583  -9.104   9.751  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.661  -8.754   9.841  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.753  -8.816  11.632  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.878  -7.052  11.614  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.971  -6.947  10.262  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.271  -6.910   9.599  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.575  -5.515   9.066  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.224  -4.512   9.686  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.403  -7.345  10.549  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.531  -6.368  11.708  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.719  -7.453   9.795  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.703  -6.087  10.695  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.220  -7.618   8.759  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.154  -8.336  10.956  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.343  -6.694  12.375  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.585  -6.338  12.269  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.757  -5.364  11.319  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.622  -8.198   8.991  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.515  -7.764  10.488  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -6.974  -6.476   9.360  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.233  -5.460   7.913  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.588  -4.187   7.296  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.911  -4.297   6.543  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.180  -5.302   5.883  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.482  -3.730   6.364  1.00  0.00           C  
ATOM    631  OG  SER A  47      -4.780  -2.504   5.755  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.525  -6.265   7.397  1.00  0.00           H  
ATOM    633  HA  SER A  47      -5.711  -3.438   8.093  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.542  -3.639   6.929  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.319  -4.493   5.589  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.542  -2.624   5.118  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.731  -3.258   6.648  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.956  -3.170   5.861  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.639  -3.014   4.377  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.208  -1.950   3.934  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.822  -2.003   6.342  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.168  -1.887   5.640  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.400  -2.630   4.716  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.010  -1.171   6.127  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.574  -2.481   7.257  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.517  -4.106   6.000  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -9.994  -2.112   7.423  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.265  -1.065   6.198  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.854  -4.081   3.616  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.506  -4.092   2.200  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.272  -3.015   1.439  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.788  -2.487   0.438  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.782  -5.463   1.599  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.259  -4.932   3.949  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.432  -3.874   2.110  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.850  -5.703   1.708  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.515  -5.457   0.532  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -8.181  -6.221   2.122  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.468  -2.695   1.919  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.280  -1.648   1.311  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.564  -0.302   1.356  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.561   0.445   0.377  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.629  -1.553   2.010  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.888  -3.137   2.712  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.443  -1.912   0.256  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.476  -1.316   3.073  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.230  -0.760   1.541  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.157  -2.514   1.921  1.00  0.00           H  
ATOM    669  N   HIS A  51      -9.959   0.003   2.500  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.208   1.242   2.661  1.00  0.00           C  
ATOM    671  C   HIS A  51      -7.923   1.210   1.838  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.509   2.226   1.278  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -8.880   1.493   4.137  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.079   1.823   4.970  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.041   1.847   6.349  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.347   2.143   4.622  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.238   2.168   6.812  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.047   2.352   5.786  1.00  0.00           N  
ATOM    679  H   HIS A  51      -9.974  -0.580   3.313  1.00  0.00           H  
ATOM    680  HA  HIS A  51      -9.838   2.066   2.296  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.390   0.600   4.552  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.156   2.319   4.208  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -11.743   2.221   3.599  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -11.512   2.265   7.873  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.300   0.039   1.768  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.104  -0.143   0.954  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.385   0.172  -0.511  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.597   0.847  -1.173  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.557  -1.577   1.067  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.134  -1.876   2.507  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.390  -1.778   0.113  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -3.980  -1.029   2.992  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.597  -0.782   2.255  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.347   0.557   1.338  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.357  -2.279   0.788  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -5.996  -1.720   3.172  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -4.856  -2.937   2.585  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -4.012  -2.807   0.207  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.726  -1.604  -0.920  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.587  -1.069   0.361  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -4.261   0.034   2.948  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -3.736  -1.301   4.029  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -3.103  -1.202   2.352  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.514  -0.318  -1.012  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.899  -0.087  -2.398  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.165   1.392  -2.656  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.802   1.923  -3.705  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -9.127  -0.915  -2.749  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.165  -0.867  -0.488  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -7.063  -0.399  -3.041  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.962  -0.630  -2.092  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.407  -0.731  -3.797  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.901  -1.983  -2.612  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.802   2.051  -1.692  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.111   3.470  -1.813  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.834   4.304  -1.850  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.716   5.244  -2.637  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.006   3.926  -0.659  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.435   3.406  -0.729  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.199   3.737   0.522  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.610   4.268   1.433  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.396   3.564   0.528  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.107   1.633  -0.837  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.651   3.620  -2.759  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.556   3.599   0.290  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.029   5.026  -0.641  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -11.945   3.844  -1.600  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.424   2.316  -0.877  1.00  0.00           H  
ATOM    729  N   ILE A  55      -6.880   3.953  -0.995  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.619   4.681  -0.915  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.821   4.538  -2.207  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.370   5.529  -2.781  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.760   4.193   0.266  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.407   4.590   1.596  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.351   4.757   0.166  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -4.810   3.893   2.798  1.00  0.00           C  
ATOM    737  H   ILE A  55      -6.954   3.184  -0.360  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -5.871   5.740  -0.758  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.697   3.096   0.225  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.311   5.678   1.729  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.483   4.366   1.551  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.751   4.399   1.016  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -2.888   4.424  -0.775  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.393   5.856   0.184  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -3.740   4.138   2.870  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.325   4.229   3.710  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -4.930   2.805   2.689  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.652   3.299  -2.658  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.858   3.023  -3.849  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.526   3.588  -5.099  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.861   4.145  -5.973  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.630   1.512  -4.037  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.740   0.963  -2.919  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.013   1.232  -5.398  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.672  -0.547  -2.877  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.046   2.488  -2.226  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.885   3.515  -3.704  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.604   1.003  -3.987  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.723   1.363  -3.044  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.114   1.331  -1.952  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.857   0.149  -5.515  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.688   1.592  -6.188  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.047   1.751  -5.477  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.268  -0.923  -3.829  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.017  -0.862  -2.051  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.681  -0.956  -2.720  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.844   3.441  -5.175  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.616   4.021  -6.268  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.505   5.542  -6.270  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.415   6.165  -7.329  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.101   3.623  -6.183  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.225   2.202  -6.313  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.898   4.301  -7.287  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.389   2.935  -4.506  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.194   3.624  -7.203  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.497   3.945  -5.208  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.331   1.792  -5.407  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.502   3.995  -8.267  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.955   4.006  -7.211  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.814   5.393  -7.183  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.512   6.132  -5.080  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.356   7.576  -4.944  1.00  0.00           C  
ATOM    783  C   ALA A  58      -4.980   8.028  -5.422  1.00  0.00           C  
ATOM    784  O   ALA A  58      -4.813   9.156  -5.884  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.579   7.996  -3.499  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.622   5.644  -4.214  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.112   8.063  -5.577  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -5.845   7.493  -2.853  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.459   9.086  -3.411  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.595   7.713  -3.187  1.00  0.00           H  
ATOM    791  N   ALA A  59      -3.998   7.139  -5.308  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.666   7.401  -5.839  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.643   7.264  -7.357  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.664   7.627  -8.009  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.652   6.460  -5.206  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.098   6.250  -4.862  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.395   8.437  -5.588  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.929   5.419  -5.428  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.652   6.668  -5.615  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.641   6.611  -4.117  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.729   6.738  -7.917  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.892   6.730  -9.358  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.336   5.474  -9.998  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.170   5.408 -11.216  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.484   6.325  -7.407  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.960   6.820  -9.603  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.388   7.609  -9.786  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.045   4.472  -9.174  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.500   3.212  -9.666  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.393   2.040  -9.272  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.105   1.316  -8.317  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.082   2.997  -9.132  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.135   4.140  -9.426  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.319   4.372 -10.715  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.301   4.983  -8.414  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.183   5.413 -10.990  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.165   6.028  -8.677  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.604   6.240  -9.969  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.466   7.279 -10.237  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.175   4.508  -8.183  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.462   3.264 -10.764  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.130   2.845  -8.044  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.673   2.074  -9.568  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -0.015   3.716 -11.532  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.048   4.816  -7.384  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.534   5.582 -12.019  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.501   6.687  -7.863  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.390   7.030  -9.947  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.480   1.859 -10.015  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.421   0.778  -9.741  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.689  -0.524  -9.437  1.00  0.00           C  
ATOM    832  O   THR A  62      -3.907  -1.028 -10.244  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.381   0.551 -10.924  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.077   1.770 -11.218  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.390  -0.536 -10.591  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.726   2.434 -10.795  1.00  0.00           H  
ATOM    837  HA  THR A  62      -6.006   1.082  -8.860  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.793   0.235 -11.798  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.699   1.622 -11.987  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -7.975  -0.236  -9.709  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.066  -0.684 -11.446  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.860  -1.476 -10.376  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.947  -1.084  -8.246  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.268  -2.297  -7.777  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.815  -3.558  -8.435  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.980  -3.607  -8.830  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.510  -2.293  -6.265  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.809  -1.582  -6.097  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.820  -0.516  -7.159  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.199  -2.299  -8.035  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -4.559  -3.316  -5.864  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.699  -1.777  -5.731  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.657  -2.272  -6.218  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.893  -1.142  -5.092  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.839  -0.318  -7.522  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.423   0.437  -6.779  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.969  -4.576  -8.549  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.401  -5.877  -9.047  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.485  -6.470  -8.152  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.574  -6.094  -6.985  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.213  -6.836  -9.144  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.552  -8.200  -9.729  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.331  -9.072  -9.826  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.268  -8.613  -9.483  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.478 -10.230 -10.137  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.241  -7.293  -8.591  1.00  0.00           O  
ATOM    867  H   GLU A  64      -3.000  -4.527  -8.308  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.822  -5.733 -10.053  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.431  -6.370  -9.761  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.788  -6.977  -8.139  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.309  -8.693  -9.101  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.995  -8.073 -10.728  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       2.868 -12.425   6.927  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.489 -11.841   8.207  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.061 -11.308   8.165  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.224 -11.681   8.987  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.457 -10.731   8.588  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.806 -12.766   6.981  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.536 -12.631   8.971  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.439  -9.947   7.816  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.159 -10.300   9.555  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.474 -11.142   8.668  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.789 -10.432   7.202  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.535  -9.847   7.084  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.111  -9.996   5.689  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.389 -11.110   5.239  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.448 -10.123   6.516  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.210 -10.325   7.809  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.486  -8.780   7.345  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.294  -8.874   5.005  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.869  -8.880   3.663  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.852  -8.401   2.633  1.00  0.00           C  
ATOM     21  O   LEU A   3       0.028  -7.599   2.942  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.128  -8.006   3.621  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.254  -8.435   4.571  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.413  -7.452   4.485  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.711  -9.841   4.215  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.058  -7.965   5.349  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.148  -9.914   3.411  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.844  -6.970   3.859  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.519  -8.004   2.593  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -3.881  -8.436   5.606  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.214  -7.768   5.169  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -5.065  -6.448   4.768  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.799  -7.429   3.455  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -3.865 -10.538   4.312  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.518 -10.148   4.896  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.081  -9.856   3.179  1.00  0.00           H  
ATOM     37  N   SER A   4      -0.981  -8.897   1.406  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.082  -8.508   0.325  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.866  -7.956  -0.861  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.845  -8.554  -1.305  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.765  -9.690  -0.104  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.602  -9.374  -1.182  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.685  -9.556   1.141  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.582  -7.713   0.696  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.376 -10.030   0.746  1.00  0.00           H  
ATOM     46  HB3 SER A   4       0.109 -10.527  -0.384  1.00  0.00           H  
ATOM     47  HG  SER A   4       2.143 -10.177  -1.432  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.427  -6.809  -1.370  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.098  -6.164  -2.493  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.108  -5.850  -3.611  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.022  -5.431  -3.355  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.801  -4.886  -2.033  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.773  -5.099  -0.908  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.356  -5.015   0.413  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.105  -5.385  -1.167  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.249  -5.211   1.448  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.000  -5.580  -0.133  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.571  -5.494   1.177  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.374  -6.317  -1.029  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.853  -6.861  -2.886  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.042  -4.155  -1.716  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.335  -4.445  -2.888  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.303  -4.790   0.638  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.453  -5.457  -2.208  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -2.905  -5.141   2.491  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.054  -5.804  -0.353  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.282  -5.651   2.002  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.539  -6.057  -4.851  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.349  -5.929  -6.000  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.139  -4.834  -6.946  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.271  -4.875  -7.426  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.461  -7.260  -6.750  1.00  0.00           C  
ATOM     73  CG  HIS A   6       0.963  -8.388  -5.902  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.294  -8.542  -5.580  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.310  -9.416  -5.310  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.440  -9.617  -4.825  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.252 -10.165  -4.648  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.479  -6.309  -5.081  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.345  -5.650  -5.626  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.527  -7.528  -7.153  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.135  -7.131  -7.609  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.771  -9.614  -5.351  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.389  -9.991  -4.414  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.723  -3.856  -7.207  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.372  -2.739  -8.075  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.444  -2.504  -9.131  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.496  -1.933  -8.845  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.164  -1.442  -7.270  1.00  0.00           C  
ATOM     89  CG1 VAL A   7      -0.328  -0.326  -8.178  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.817  -1.673  -6.131  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.651  -3.816  -6.837  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.573  -3.007  -8.571  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.131  -1.141  -6.840  1.00  0.00           H  
ATOM     94 HG11 VAL A   7      -0.471   0.591  -7.588  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.415  -0.141  -8.968  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -1.284  -0.620  -8.636  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.424  -2.450  -5.460  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.953  -0.738  -5.568  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.785  -1.998  -6.540  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.172  -2.951 -10.353  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.177  -2.949 -11.410  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.503  -1.525 -11.849  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.641  -1.219 -12.205  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.699  -3.774 -12.607  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.660  -5.275 -12.358  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.023  -5.808 -12.009  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       3.936  -5.589 -12.768  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.174  -6.336 -10.933  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.282  -3.312 -10.630  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.093  -3.406 -11.008  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.692  -3.435 -12.892  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.360  -3.573 -13.463  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       0.957  -5.495 -11.541  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.282  -5.788 -13.255  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.496  -0.658 -11.821  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.625   0.682 -12.384  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.295   1.626 -11.390  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.662   2.748 -11.738  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.253   1.228 -12.790  1.00  0.00           C  
ATOM    120  CG  ASP A   9      -0.354   0.556 -14.014  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.360  -0.133 -14.705  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.552   0.605 -14.161  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.600  -0.855 -11.423  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.258   0.616 -13.281  1.00  0.00           H  
ATOM    125  HB2 ASP A   9      -0.439   1.113 -11.943  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       0.345   2.306 -12.987  1.00  0.00           H  
ATOM    127  N   MET A  10       2.449   1.164 -10.153  1.00  0.00           N  
ATOM    128  CA  MET A  10       2.939   2.016  -9.076  1.00  0.00           C  
ATOM    129  C   MET A  10       4.389   2.419  -9.318  1.00  0.00           C  
ATOM    130  O   MET A  10       5.276   1.571  -9.395  1.00  0.00           O  
ATOM    131  CB  MET A  10       2.803   1.302  -7.733  1.00  0.00           C  
ATOM    132  CG  MET A  10       3.229   2.135  -6.531  1.00  0.00           C  
ATOM    133  SD  MET A  10       2.852   1.331  -4.960  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.037  -0.011  -4.974  1.00  0.00           C  
ATOM    135  H   MET A  10       2.246   0.224  -9.878  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.328   2.930  -9.055  1.00  0.00           H  
ATOM    137  HB2 MET A  10       1.755   0.996  -7.599  1.00  0.00           H  
ATOM    138  HB3 MET A  10       3.406   0.382  -7.758  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.310   2.329  -6.589  1.00  0.00           H  
ATOM    140  HG3 MET A  10       2.724   3.112  -6.569  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.769   0.137  -4.167  1.00  0.00           H  
ATOM    142  HE2 MET A  10       3.512  -0.966  -4.821  1.00  0.00           H  
ATOM    143  HE3 MET A  10       4.558  -0.030  -5.942  1.00  0.00           H  
ATOM    144  N   THR A  11       4.624   3.724  -9.436  1.00  0.00           N  
ATOM    145  CA  THR A  11       5.967   4.241  -9.664  1.00  0.00           C  
ATOM    146  C   THR A  11       6.732   4.380  -8.352  1.00  0.00           C  
ATOM    147  O   THR A  11       6.161   4.236  -7.271  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.934   5.606 -10.376  1.00  0.00           C  
ATOM    149  OG1 THR A  11       5.250   6.560  -9.554  1.00  0.00           O  
ATOM    150  CG2 THR A  11       5.220   5.492 -11.715  1.00  0.00           C  
ATOM    151  H   THR A  11       3.915   4.427  -9.378  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.482   3.515 -10.310  1.00  0.00           H  
ATOM    153  HB  THR A  11       6.969   5.937 -10.551  1.00  0.00           H  
ATOM    154  HG1 THR A  11       5.051   6.151  -8.663  1.00  0.00           H  
ATOM    155 HG21 THR A  11       4.187   5.149 -11.553  1.00  0.00           H  
ATOM    156 HG22 THR A  11       5.206   6.475 -12.209  1.00  0.00           H  
ATOM    157 HG23 THR A  11       5.750   4.769 -12.353  1.00  0.00           H  
ATOM    158  N   CYS A  12       8.026   4.663  -8.456  1.00  0.00           N  
ATOM    159  CA  CYS A  12       8.906   4.651  -7.291  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.240   6.072  -6.850  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.438   6.960  -7.679  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.153   3.941  -7.816  1.00  0.00           C  
ATOM    163  SG  CYS A  12       9.864   2.255  -8.405  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.480   4.898  -9.315  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.460   4.161  -6.413  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.579   4.535  -8.638  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      10.907   3.912  -7.016  1.00  0.00           H  
ATOM    168  HG  CYS A  12      10.982   1.746  -8.829  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.303   6.281  -5.538  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.650   7.587  -5.010  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.539   8.188  -4.173  1.00  0.00           C  
ATOM    172  O   GLY A  13       7.945   7.508  -3.337  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.123   5.582  -4.845  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.560   7.502  -4.398  1.00  0.00           H  
ATOM    175  HA3 GLY A  13       9.885   8.265  -5.843  1.00  0.00           H  
ATOM    176  N   HIS A  14       8.257   9.468  -4.397  1.00  0.00           N  
ATOM    177  CA  HIS A  14       7.079  10.103  -3.817  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.802   9.549  -4.439  1.00  0.00           C  
ATOM    179  O   HIS A  14       5.062  10.273  -5.107  1.00  0.00           O  
ATOM    180  CB  HIS A  14       7.138  11.623  -4.000  1.00  0.00           C  
ATOM    181  CG  HIS A  14       8.309  12.266  -3.327  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.479  12.253  -1.958  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       9.368  12.942  -3.831  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.596  12.892  -1.650  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      10.151  13.320  -2.769  1.00  0.00           N  
ATOM    186  H   HIS A  14       8.816  10.073  -4.964  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.069   9.878  -2.740  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       7.173  11.853  -5.075  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       6.212  12.067  -3.607  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       9.564  13.150  -4.893  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.994  13.041  -0.635  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.549   8.265  -4.214  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.382   7.603  -4.788  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.970   6.401  -3.946  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.981   6.449  -3.217  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.888   7.155  -6.160  1.00  0.00           C  
ATOM    197  SG  CYS A  15       3.762   6.055  -7.051  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.124   7.673  -3.650  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.494   8.251  -4.838  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       5.074   8.046  -6.777  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.854   6.645  -6.032  1.00  0.00           H  
ATOM    202  HG  CYS A  15       3.045   6.750  -7.883  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.738   5.319  -4.054  1.00  0.00           N  
ATOM    204  CA  ALA A  16       4.647   4.220  -3.100  1.00  0.00           C  
ATOM    205  C   ALA A  16       4.881   4.708  -1.675  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.273   4.208  -0.730  1.00  0.00           O  
ATOM    207  CB  ALA A  16       5.643   3.128  -3.458  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.415   5.184  -4.777  1.00  0.00           H  
ATOM    209  HA  ALA A  16       3.630   3.804  -3.153  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       6.663   3.540  -3.436  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       5.564   2.306  -2.731  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       5.424   2.747  -4.466  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.768   5.689  -1.529  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.974   6.314  -0.235  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.743   7.043   0.260  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.427   7.007   1.450  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.335   6.054  -2.268  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.260   5.546   0.498  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.813   7.022  -0.303  1.00  0.00           H  
ATOM    220  N   VAL A  18       4.042   7.708  -0.654  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.782   8.362  -0.324  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.733   7.346   0.115  1.00  0.00           C  
ATOM    223  O   VAL A  18       1.010   7.567   1.086  1.00  0.00           O  
ATOM    224  CB  VAL A  18       2.235   9.168  -1.517  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.837   9.688  -1.213  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       3.168  10.322  -1.854  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.321   7.806  -1.609  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.990   9.052   0.507  1.00  0.00           H  
ATOM    229  HB  VAL A  18       2.177   8.500  -2.389  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.463  10.260  -2.075  1.00  0.00           H  
ATOM    231 HG12 VAL A  18       0.164   8.840  -1.017  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.872  10.340  -0.328  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       4.161   9.927  -2.115  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.762  10.885  -2.707  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       3.257  10.989  -0.984  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.656   6.233  -0.607  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.765   5.143  -0.236  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.193   4.506   1.080  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.360   4.182   1.929  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.713   4.059  -1.329  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.035   4.603  -2.589  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.015   2.824  -0.820  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.192   3.712  -3.800  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.190   6.067  -1.436  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.238   5.579  -0.119  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.743   3.772  -1.586  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.037   4.744  -2.386  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.452   5.595  -2.819  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -0.043   2.061  -1.612  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.513   2.422   0.057  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.043   3.095  -0.536  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.251   2.727  -3.591  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.319   4.168  -4.660  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.261   3.591  -4.031  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.499   4.330   1.249  1.00  0.00           N  
ATOM    256  CA  LYS A  20       3.042   3.722   2.459  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.618   4.505   3.698  1.00  0.00           C  
ATOM    258  O   LYS A  20       2.101   3.934   4.657  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.567   3.641   2.382  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.219   2.934   3.563  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.735   2.920   3.431  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.373   2.008   4.468  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.445   2.653   5.807  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.189   4.595   0.575  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.638   2.702   2.538  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.848   3.118   1.456  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.973   4.661   2.311  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.935   3.439   4.498  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.845   1.902   3.628  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       7.014   2.583   2.422  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       7.125   3.942   3.549  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.794   1.076   4.541  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.386   1.732   4.139  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       6.528   2.704   6.203  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.037   2.113   6.406  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.819   3.576   5.713  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.837   5.815   3.668  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.459   6.657   4.789  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.957   6.728   4.978  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.465   6.731   6.108  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.261   6.300   2.903  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.923   6.270   5.708  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.854   7.671   4.632  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.223   6.788   3.871  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.230   6.879   3.922  1.00  0.00           C  
ATOM    286  C   ALA A  22      -1.832   5.664   4.617  1.00  0.00           C  
ATOM    287  O   ALA A  22      -2.777   5.789   5.399  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.799   7.020   2.517  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.604   6.775   2.947  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.496   7.772   4.506  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.515   6.144   1.916  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -2.896   7.088   2.570  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.398   7.931   2.048  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.282   4.489   4.329  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -1.733   3.258   4.967  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.356   3.234   6.444  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.156   2.842   7.293  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.144   2.015   4.275  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -1.667   1.906   2.840  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -1.478   0.759   5.064  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -0.942   0.877   2.003  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.539   4.366   3.672  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -2.829   3.233   4.872  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.050   2.119   4.239  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -2.737   1.654   2.868  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.580   2.888   2.353  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.050  -0.118   4.556  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.055   0.838   6.077  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -2.570   0.647   5.131  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.050  -0.115   2.466  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.372   0.858   0.991  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       0.125   1.138   1.942  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.131   3.656   6.743  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.352   3.681   8.119  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.547   4.546   8.997  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.817   4.211  10.150  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.794   4.190   8.173  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.833   3.191   7.686  1.00  0.00           C  
ATOM    319  CD  GLU A  24       4.186   3.832   7.552  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.275   5.026   7.705  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       5.148   3.115   7.406  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.531   3.978   6.066  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.326   2.652   8.507  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.870   5.104   7.566  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       2.032   4.471   9.209  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       2.892   2.347   8.389  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.522   2.779   6.715  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.008   5.662   8.441  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.821   6.612   9.193  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.228   6.066   9.415  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.798   6.210  10.498  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.885   7.958   8.468  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -0.590   8.758   8.514  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -0.741  10.095   7.802  1.00  0.00           C  
ATOM    335  CE  LYS A  25       0.567  10.872   7.799  1.00  0.00           C  
ATOM    336  NZ  LYS A  25       0.438  12.176   7.093  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.836   5.925   7.492  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.348   6.762  10.174  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -2.156   7.782   7.417  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.691   8.562   8.911  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -0.298   8.928   9.561  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       0.219   8.179   8.044  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.072   9.926   6.767  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -1.523  10.690   8.297  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       0.891  11.047   8.835  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       1.350  10.269   7.315  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -0.256  12.734   7.547  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       1.316  12.655   7.113  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25       0.167  12.016   6.144  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.785   5.440   8.384  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.197   5.081   8.380  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.416   3.698   8.985  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.512   3.377   9.444  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.782   5.104   6.956  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.036   4.214   6.114  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.722   6.510   6.378  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.289   5.176   7.557  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.716   5.833   8.992  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.832   4.781   7.003  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.214   4.677   5.784  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.676   6.847   6.340  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.143   6.508   5.362  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.304   7.194   7.014  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.364   2.884   8.984  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.425   1.558   9.584  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.642   1.510  10.893  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.413   1.597  10.911  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.879   0.480   8.629  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.976  -0.897   9.269  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.634   0.506   7.309  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.478   3.116   8.582  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.486   1.349   9.787  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.820   0.698   8.429  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.582  -1.653   8.574  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.388  -0.912  10.198  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.028  -1.122   9.498  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.516   1.493   6.838  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.231  -0.269   6.640  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.701   0.313   7.493  1.00  0.00           H  
ATOM    380  N   PRO A  28      -4.365   1.371  12.012  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.773   1.433  13.351  1.00  0.00           C  
ATOM    382  C   PRO A  28      -2.990   0.172  13.698  1.00  0.00           C  
ATOM    383  O   PRO A  28      -3.466  -0.943  13.491  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.977   1.628  14.279  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -6.121   1.032  13.531  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.849   1.329  12.080  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -3.035   2.244  13.439  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.824   1.125  15.245  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -5.149   2.693  14.494  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -6.189  -0.052  13.708  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -7.077   1.471  13.853  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -6.264   0.551  11.422  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -6.297   2.285  11.770  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.785   0.357  14.228  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -1.049  -0.755  14.804  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.648  -1.785  13.764  1.00  0.00           C  
ATOM    397  O   GLY A  29      -0.667  -2.986  14.032  1.00  0.00           O  
ATOM    398  H   GLY A  29      -1.314   1.238  14.268  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -0.147  -0.374  15.305  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -1.666  -1.239  15.576  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.288  -1.313  12.576  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.203  -2.193  11.522  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.560  -1.727  11.005  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.818  -0.528  10.903  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.803  -2.264  10.383  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.326  -0.346  12.324  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.329  -3.199  11.948  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.958  -1.258   9.967  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.420  -2.930   9.596  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.759  -2.655  10.761  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.424  -2.683  10.680  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.693  -2.376  10.029  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.560  -2.441   8.511  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.271  -3.496   7.948  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.775  -3.330  10.508  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.272  -3.656  10.853  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.979  -1.349  10.302  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.487  -4.363  10.265  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.725  -3.087  10.010  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.897  -3.231  11.597  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.772  -1.306   7.854  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.588  -1.212   6.410  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.930  -1.192   5.685  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.782  -0.346   5.959  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.788   0.046   6.023  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.599   0.113   4.515  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.440   0.058   6.728  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.066  -0.455   8.290  1.00  0.00           H  
ATOM    429  HA  VAL A  32       3.021  -2.104   6.103  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.356   0.932   6.343  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       2.027   1.016   4.256  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.582   0.149   4.023  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       2.051  -0.778   4.174  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.595   0.055   7.817  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.883   0.962   6.440  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.866  -0.834   6.437  1.00  0.00           H  
ATOM    437  N   HIS A  33       5.111  -2.128   4.760  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.322  -2.179   3.950  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.983  -2.135   2.463  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.511  -3.119   1.894  1.00  0.00           O  
ATOM    441  CB  HIS A  33       7.136  -3.437   4.267  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.515  -3.560   5.710  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.593  -2.895   6.256  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.961  -4.271   6.720  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.684  -3.191   7.540  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.707  -4.024   7.847  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.447  -2.848   4.557  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.930  -1.296   4.197  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.554  -4.323   3.973  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       8.050  -3.435   3.656  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       6.079  -4.924   6.651  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.445  -2.808   8.236  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.225  -0.986   1.838  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.969  -0.824   0.414  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.261  -0.914  -0.392  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.247  -0.248  -0.077  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.273   0.505   0.151  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.591  -0.171   2.288  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.309  -1.643   0.091  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.913   1.330   0.497  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.086   0.614  -0.927  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.316   0.532   0.693  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.248  -1.741  -1.431  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.381  -1.839  -2.343  1.00  0.00           C  
ATOM    465  C   ASP A  35       7.930  -1.669  -3.791  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.419  -2.595  -4.421  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.098  -3.181  -2.167  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.282  -3.388  -3.103  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.506  -2.548  -3.941  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.041  -4.298  -2.874  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.481  -2.341  -1.658  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.084  -1.028  -2.101  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.449  -3.262  -1.128  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.374  -3.994  -2.326  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.121  -0.456  -4.332  1.00  0.00           N  
ATOM    476  CA  PRO A  36       7.708  -0.125  -5.698  1.00  0.00           C  
ATOM    477  C   PRO A  36       8.627  -0.741  -6.747  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.248  -0.889  -7.908  1.00  0.00           O  
ATOM    479  CB  PRO A  36       7.749   1.406  -5.735  1.00  0.00           C  
ATOM    480  CG  PRO A  36       8.784   1.774  -4.728  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.652   0.754  -3.629  1.00  0.00           C  
ATOM    482  HA  PRO A  36       6.713  -0.528  -5.938  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.015   1.776  -6.736  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       6.770   1.840  -5.481  1.00  0.00           H  
ATOM    485  HG2 PRO A  36       9.791   1.754  -5.169  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       8.621   2.792  -4.346  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.620   0.550  -3.148  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       7.967   1.096  -2.840  1.00  0.00           H  
ATOM    489  N   ALA A  37       9.838  -1.097  -6.329  1.00  0.00           N  
ATOM    490  CA  ALA A  37      10.742  -1.866  -7.176  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.220  -3.282  -7.393  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.368  -3.850  -8.475  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.134  -1.902  -6.565  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.208  -0.870  -5.428  1.00  0.00           H  
ATOM    495  HA  ALA A  37      10.797  -1.370  -8.156  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.087  -2.371  -5.571  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      12.805  -2.485  -7.214  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.519  -0.876  -6.468  1.00  0.00           H  
ATOM    499  N   SER A  38       9.610  -3.849  -6.357  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.917  -5.126  -6.483  1.00  0.00           C  
ATOM    501  C   SER A  38       7.437  -4.913  -6.787  1.00  0.00           C  
ATOM    502  O   SER A  38       6.696  -5.870  -7.012  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.086  -5.941  -5.215  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.432  -6.220  -4.944  1.00  0.00           O  
ATOM    505  H   SER A  38       9.582  -3.452  -5.440  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.362  -5.681  -7.322  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.648  -5.393  -4.367  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.529  -6.885  -5.310  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.745  -5.649  -4.185  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.015  -3.653  -6.792  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.651  -3.305  -7.168  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.645  -3.938  -6.211  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.513  -4.237  -6.590  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.345  -3.661  -8.615  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.237  -2.981  -9.643  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.013  -3.430 -11.041  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.992  -2.938 -11.997  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.984  -3.219 -13.314  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       6.075  -4.016 -13.831  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       7.930  -2.691 -14.071  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.588  -2.871  -6.545  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.558  -2.212  -7.087  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.435  -4.751  -8.736  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.298  -3.399  -8.828  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.075  -1.894  -9.589  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.288  -3.163  -9.376  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       6.017  -4.530 -11.064  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       5.012  -3.105 -11.361  1.00  0.00           H  
ATOM    529  HE  ARG A  39       7.723  -2.349 -11.652  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       5.375  -4.424 -13.244  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       6.083  -4.214 -14.811  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       8.626  -2.101 -13.662  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.950  -2.882 -15.052  1.00  0.00           H  
ATOM    534  N   THR A  40       5.066  -4.138  -4.966  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.259  -4.865  -3.994  1.00  0.00           C  
ATOM    536  C   THR A  40       4.237  -4.147  -2.649  1.00  0.00           C  
ATOM    537  O   THR A  40       5.271  -3.685  -2.164  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.780  -6.300  -3.790  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.769  -6.998  -5.043  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.908  -7.046  -2.792  1.00  0.00           C  
ATOM    541  H   THR A  40       5.944  -3.813  -4.614  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.237  -4.909  -4.399  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.807  -6.249  -3.399  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.892  -7.464  -5.158  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.875  -7.091  -3.168  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.294  -8.067  -2.659  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.923  -6.520  -1.826  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.054  -4.057  -2.051  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.917  -3.512  -0.705  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.432  -4.576   0.272  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.388  -5.194   0.065  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.944  -2.317  -0.674  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.826  -1.764   0.738  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.404  -1.230  -1.634  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.193  -4.349  -2.469  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.916  -3.166  -0.400  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.952  -2.668  -0.995  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.129  -0.913   0.742  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.449  -2.549   1.410  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.815  -1.429   1.085  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.440  -1.634  -2.656  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.699  -0.386  -1.599  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.406  -0.882  -1.342  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.197  -4.786   1.339  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.848  -5.780   2.346  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.573  -5.122   3.694  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.389  -4.349   4.198  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.963  -6.829   2.515  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.594  -7.828   3.602  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.223  -7.546   1.199  1.00  0.00           C  
ATOM    571  H   VAL A  42       4.046  -4.290   1.524  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.936  -6.284   1.993  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.885  -6.311   2.817  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.400  -8.569   3.709  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.455  -7.298   4.556  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.660  -8.340   3.328  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.533  -6.815   0.438  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.021  -8.290   1.338  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.304  -8.052   0.869  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.419  -5.436   4.275  1.00  0.00           N  
ATOM    581  CA  VAL A  43       1.040  -4.881   5.570  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.895  -5.979   6.615  1.00  0.00           C  
ATOM    583  O   VAL A  43       0.066  -6.879   6.478  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.279  -4.091   5.481  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.657  -3.533   6.845  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.160  -2.968   4.463  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.744  -6.058   3.878  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.846  -4.196   5.872  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.073  -4.777   5.151  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.600  -2.972   6.764  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -0.783  -4.361   7.558  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       0.139  -2.862   7.200  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       0.070  -3.392   3.474  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.110  -2.416   4.413  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.646  -2.283   4.764  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.707  -5.900   7.666  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.735  -6.954   8.662  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.531  -6.915   9.583  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.034  -5.850   9.832  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.333  -5.140   7.841  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.775  -7.930   8.157  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.653  -6.864   9.261  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.136  -8.079  10.089  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.984  -8.146  11.009  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.319  -8.223  10.295  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.682  -9.266   9.753  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.563  -8.959   9.882  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.868  -9.026  11.659  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.972  -7.261  11.662  1.00  0.00           H  
ATOM    610  N   VAL A  46      -3.052  -7.114  10.293  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.342  -7.050   9.615  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.608  -5.651   9.074  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.245  -4.653   9.695  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.494  -7.456  10.554  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.618  -6.467  11.704  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.802  -7.542   9.783  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.780  -6.264  10.744  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.298  -7.762   8.777  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.269  -8.448  10.972  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.444  -6.772  12.363  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.679  -6.451  12.277  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.820  -5.462  11.304  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.709  -8.293   8.985  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.613  -7.833  10.467  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -7.031  -6.562   9.338  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.249  -5.587   7.910  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.570  -4.308   7.285  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.882  -4.395   6.512  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.162  -5.397   5.853  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.441  -3.876   6.369  1.00  0.00           C  
ATOM    631  OG  SER A  47      -4.713  -2.656   5.737  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.550  -6.388   7.392  1.00  0.00           H  
ATOM    633  HA  SER A  47      -5.691  -3.555   8.077  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.512  -3.787   6.951  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.271  -4.652   5.608  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.422  -2.168   6.245  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.682  -3.338   6.599  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.893  -3.229   5.793  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.551  -3.066   4.315  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.132  -1.995   3.881  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.752  -2.055   6.269  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.086  -1.918   5.548  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.310  -2.646   4.610  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.930  -1.203   6.033  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.518  -2.561   7.206  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.467  -4.159   5.915  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -9.942  -2.169   7.347  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.182  -1.123   6.139  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.732  -4.138   3.550  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.359  -4.141   2.141  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.119  -3.066   1.370  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.621  -2.533   0.379  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.616  -5.511   1.531  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.126  -4.997   3.876  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.285  -3.915   2.071  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.684  -5.758   1.620  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.331  -5.499   0.469  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -8.019  -6.267   2.062  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.325  -2.755   1.832  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.134  -1.713   1.212  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.439  -0.358   1.292  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.428   0.403   0.325  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.504  -1.645   1.873  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.755  -3.200   2.617  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.263  -1.967   0.150  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.385  -1.418   2.943  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.103  -0.855   1.396  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.015  -2.612   1.759  1.00  0.00           H  
ATOM    669  N   HIS A  51      -9.860  -0.063   2.451  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.129   1.184   2.646  1.00  0.00           C  
ATOM    671  C   HIS A  51      -7.824   1.178   1.855  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.418   2.202   1.304  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -8.843   1.420   4.133  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.065   1.736   4.938  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.066   1.740   6.317  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.324   2.058   4.559  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.275   2.052   6.751  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.056   2.250   5.705  1.00  0.00           N  
ATOM    679  H   HIS A  51      -9.882  -0.659   3.254  1.00  0.00           H  
ATOM    680  HA  HIS A  51      -9.759   2.006   2.275  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.361   0.524   4.551  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.125   2.248   4.232  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -11.692   2.149   3.526  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -11.579   2.133   7.805  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.174   0.021   1.805  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -5.943  -0.130   1.039  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.177   0.156  -0.440  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.395   0.858  -1.078  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.351  -1.543   1.194  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.975  -1.807   2.654  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.140  -1.714   0.290  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -3.876  -0.909   3.174  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.473  -0.809   2.276  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.227   0.602   1.441  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.114  -2.277   0.894  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -5.869  -1.678   3.282  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -4.658  -2.855   2.757  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.730  -2.727   0.413  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.440  -1.565  -0.758  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.373  -0.973   0.560  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -4.196   0.141   3.105  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -3.664  -1.159   4.224  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -2.967  -1.055   2.572  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.260  -0.394  -0.980  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.605  -0.188  -2.381  1.00  0.00           C  
ATOM    706  C   ALA A  53      -7.975   1.267  -2.648  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.636   1.820  -3.693  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.748  -1.108  -2.783  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.901  -0.974  -0.478  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.722  -0.431  -2.990  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.629  -0.892  -2.161  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.998  -0.942  -3.841  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.445  -2.155  -2.638  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.674   1.879  -1.696  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.062   3.279  -1.816  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.834   4.184  -1.848  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.761   5.122  -2.642  1.00  0.00           O  
ATOM    718  CB  GLU A  54      -9.985   3.680  -0.664  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -10.501   5.111  -0.741  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -11.472   5.401   0.371  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.738   4.517   1.148  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -11.862   6.537   0.510  1.00  0.00           O  
ATOM    723  H   GLU A  54      -8.976   1.436  -0.852  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.606   3.401  -2.764  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -10.844   2.994  -0.643  1.00  0.00           H  
ATOM    726  HB3 GLU A  54      -9.445   3.548   0.285  1.00  0.00           H  
ATOM    727  HG2 GLU A  54      -9.655   5.812  -0.685  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -10.991   5.275  -1.712  1.00  0.00           H  
ATOM    729  N   ILE A  55      -6.871   3.894  -0.980  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.641   4.677  -0.914  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.836   4.544  -2.202  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.410   5.542  -2.785  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.764   4.249   0.277  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.425   4.652   1.599  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.378   4.863   0.163  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -4.796   4.012   2.815  1.00  0.00           C  
ATOM    737  H   ILE A  55      -6.917   3.139  -0.326  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -5.938   5.727  -0.778  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.661   3.154   0.260  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.375   5.746   1.705  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.490   4.381   1.563  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.765   4.548   1.020  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -2.903   4.526  -0.770  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.462   5.960   0.156  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -3.737   4.304   2.877  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.322   4.348   3.721  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -4.870   2.918   2.734  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.633   3.306  -2.643  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.825   3.040  -3.825  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.492   3.588  -5.081  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.833   4.166  -5.947  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.569   1.532  -4.006  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.686   1.001  -2.873  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.928   1.260  -5.358  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.618  -0.508  -2.809  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.010   2.489  -2.207  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.862   3.549  -3.673  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.534   1.006  -3.969  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.668   1.400  -2.996  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.067   1.383  -1.914  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.752   0.180  -5.470  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.598   1.607  -6.158  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.970   1.796  -5.424  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.208  -0.897  -3.752  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -1.969  -0.811  -1.974  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.628  -0.915  -2.654  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.806   3.406  -5.176  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.578   3.962  -6.279  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.524   5.485  -6.277  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.441   6.114  -7.332  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.049   3.510  -6.222  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.120   2.085  -6.352  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.849   4.157  -7.343  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.347   2.887  -4.514  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.123   3.584  -7.207  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.474   3.819  -5.255  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.983   1.661  -5.457  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.423   3.865  -8.314  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.896   3.823  -7.287  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.807   5.251  -7.239  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.568   6.072  -5.085  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.477   7.519  -4.942  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.121   8.034  -5.416  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.003   9.171  -5.872  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.721   7.924  -3.497  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.664   5.577  -4.222  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.254   7.973  -5.574  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -5.966   7.452  -2.851  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.649   9.018  -3.405  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.724   7.596  -3.188  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.101   7.190  -5.303  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.778   7.519  -5.818  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.727   7.379  -7.335  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.750   7.771  -7.973  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.725   6.633  -5.169  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.164   6.292  -4.868  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.565   8.569  -5.567  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.945   5.578  -5.391  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.732   6.891  -5.566  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.735   6.788  -4.080  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.787   6.818  -7.909  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -3.930   6.805  -9.353  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.356   5.549  -9.981  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.180   5.480 -11.197  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.535   6.381  -7.409  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -4.995   6.888  -9.614  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.426   7.686  -9.776  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.061   4.556  -9.150  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.525   3.289  -9.632  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.415   2.123  -9.210  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.102   1.397  -8.267  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.101   3.079  -9.116  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.157   4.216  -9.439  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.336   4.387 -10.724  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.240   5.113  -8.459  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.198   5.423 -11.026  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       1.101   6.153  -8.749  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.578   6.305 -10.035  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.438   7.339 -10.330  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.182   4.603  -8.158  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.502   3.326 -10.731  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.134   2.942  -8.025  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.700   2.149  -9.545  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.035   3.686 -11.516  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.137   4.994  -7.433  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.579   5.544 -12.051  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.405   6.856  -7.960  1.00  0.00           H  
ATOM    828  HH  TYR A  61       3.370   7.082 -10.073  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.527   1.952  -9.916  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.471   0.884  -9.608  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.745  -0.424  -9.312  1.00  0.00           C  
ATOM    832  O   THR A  62      -3.997  -0.948 -10.139  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.465   0.656 -10.763  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.154   1.879 -11.051  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.476  -0.417 -10.393  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.792   2.527 -10.690  1.00  0.00           H  
ATOM    837  HA  THR A  62      -6.028   1.202  -8.715  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.904   0.325 -11.650  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.798   1.731 -11.802  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -8.034  -0.103  -9.499  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.176  -0.566 -11.228  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.950  -1.360 -10.184  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.966  -0.963  -8.105  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.287  -2.180  -7.646  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.866  -3.440  -8.280  1.00  0.00           C  
ATOM    846  O   PRO A  63      -6.042  -3.480  -8.638  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.488  -2.164  -6.127  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.772  -1.431  -5.930  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.794  -0.371  -6.999  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.225  -2.195  -7.932  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -4.542  -3.184  -5.719  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.655  -1.657  -5.618  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.634  -2.108  -6.025  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.823  -0.983  -4.926  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.820  -0.155  -7.333  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.367   0.576  -6.638  1.00  0.00           H  
ATOM    857  N   GLU A  64      -4.033  -4.467  -8.412  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.487  -5.760  -8.911  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.544  -6.357  -7.988  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.594  -5.995  -6.814  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.307  -6.723  -9.057  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.670  -8.075  -9.656  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.455  -8.946  -9.814  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.380  -8.496  -9.499  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.614 -10.097 -10.144  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.318  -7.172  -8.411  1.00  0.00           O  
ATOM    867  H   GLU A  64      -3.060  -4.430  -8.185  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.940  -5.604  -9.901  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.540  -6.250  -9.688  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.856  -6.884  -8.067  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.404  -8.579  -9.011  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.149  -7.928 -10.635  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.447 -12.331   6.771  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.988 -11.935   8.096  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.575 -11.366   8.040  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.288 -11.740   8.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.944 -10.919   8.703  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.368 -12.715   6.838  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.969 -12.831   8.733  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.992 -10.029   8.058  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.586 -10.629   9.702  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.947 -11.363   8.788  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.344 -10.458   7.096  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.962  -9.837   6.967  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.521  -9.950   5.563  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.853 -11.045   5.106  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.024 -10.148   6.432  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.660 -10.308   7.675  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.889  -8.775   7.245  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.629  -8.819   4.878  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.185  -8.790   3.529  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.139  -8.331   2.519  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.233  -7.567   2.853  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.415  -7.875   3.481  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.567  -8.279   4.412  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.682  -7.244   4.341  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.081  -9.655   4.016  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.345  -7.926   5.227  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.493  -9.811   3.261  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -3.101  -6.852   3.735  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.792  -7.848   2.448  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.204  -8.322   5.449  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.502  -7.542   5.011  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -5.293  -6.263   4.652  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -6.057  -7.179   3.309  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.267 -10.390   4.101  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.906  -9.945   4.683  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.442  -9.627   2.977  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.273  -8.798   1.281  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.335  -8.441   0.223  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.072  -7.872  -0.985  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.062  -8.438  -1.447  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.488  -9.649  -0.178  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.366  -9.361  -1.231  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.007  -9.412   0.992  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.343  -7.664   0.607  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.062 -10.005   0.690  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.184 -10.467  -0.476  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.889 -10.181  -1.463  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.580  -6.745  -1.493  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.199  -6.088  -2.637  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.161  -5.772  -3.710  1.00  0.00           C  
ATOM     51  O   PHE A   5       0.959  -5.360  -3.405  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.914  -4.809  -2.198  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.915  -5.020  -1.098  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.530  -4.948   0.232  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.242  -5.293  -1.392  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.451  -5.142   1.245  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.164  -5.487  -0.382  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.768  -5.411   0.938  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.229  -6.278  -1.136  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.941  -6.777  -3.066  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.164  -4.078  -1.863  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.426  -4.370  -3.067  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.481  -4.734   0.484  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.564  -5.356  -2.442  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -3.133  -5.082   2.296  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.214  -5.702  -0.630  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.501  -5.565   1.743  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.541  -5.970  -4.969  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.379  -5.779  -6.084  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.121  -4.684  -7.021  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.262  -4.722  -7.484  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.573  -7.086  -6.859  1.00  0.00           C  
ATOM     73  CG  HIS A   6       1.570  -6.985  -7.971  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.924  -6.847  -7.745  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       1.412  -7.002  -9.315  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       3.555  -6.783  -8.905  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       2.660  -6.874  -9.872  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.461  -6.257  -5.236  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.349  -5.468  -5.669  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       0.895  -7.872  -6.160  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -0.395  -7.402  -7.274  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       0.461  -7.100  -9.859  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       4.641  -6.673  -9.042  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.738  -3.707  -7.297  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.386  -2.609  -8.189  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.343  -2.535  -9.373  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.506  -2.160  -9.222  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.393  -1.257  -7.451  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.031  -0.128  -8.403  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.570  -1.288  -6.273  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.664  -3.655  -6.923  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.632  -2.811  -8.555  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.408  -1.077  -7.067  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.041   0.828  -7.859  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.763  -0.091  -9.223  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.973  -0.304  -8.816  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.267  -2.079  -5.572  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.552  -0.316  -5.758  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.588  -1.491  -6.636  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.846  -2.895 -10.552  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.698  -3.052 -11.724  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.333  -1.722 -12.119  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.436  -1.685 -12.664  1.00  0.00           O  
ATOM    104  CB  GLU A   8       0.898  -3.623 -12.896  1.00  0.00           C  
ATOM    105  CG  GLU A   8       0.501  -5.084 -12.734  1.00  0.00           C  
ATOM    106  CD  GLU A   8      -0.313  -5.563 -13.904  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      -0.612  -4.766 -14.761  1.00  0.00           O  
ATOM    108  OE2 GLU A   8      -0.541  -6.745 -14.000  1.00  0.00           O  
ATOM    109  H   GLU A   8      -0.123  -3.080 -10.717  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.502  -3.757 -11.467  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -0.013  -3.021 -13.030  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       1.492  -3.517 -13.816  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.405  -5.703 -12.635  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -0.077  -5.209 -11.807  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.627  -0.631 -11.839  1.00  0.00           N  
ATOM    116  CA  ASP A   9       2.087   0.698 -12.228  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.654   1.449 -11.028  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.612   2.678 -10.978  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.947   1.497 -12.863  1.00  0.00           C  
ATOM    120  CG  ASP A   9       0.593   1.070 -14.282  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       1.343   0.320 -14.860  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -0.493   1.369 -14.717  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.752  -0.641 -11.354  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.889   0.577 -12.971  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       0.052   1.401 -12.231  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       1.223   2.562 -12.872  1.00  0.00           H  
ATOM    127  N   MET A  10       3.180   0.702 -10.063  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.722   1.299  -8.846  1.00  0.00           C  
ATOM    129  C   MET A  10       5.015   2.051  -9.140  1.00  0.00           C  
ATOM    130  O   MET A  10       6.033   1.450  -9.484  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.963   0.221  -7.790  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.433   0.753  -6.444  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.298  -0.472  -5.127  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.939   0.454  -3.736  1.00  0.00           C  
ATOM    135  H   MET A  10       3.242  -0.295 -10.098  1.00  0.00           H  
ATOM    136  HA  MET A  10       2.987   2.019  -8.457  1.00  0.00           H  
ATOM    137  HB2 MET A  10       3.031  -0.344  -7.642  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.712  -0.488  -8.172  1.00  0.00           H  
ATOM    139  HG2 MET A  10       5.480   1.080  -6.529  1.00  0.00           H  
ATOM    140  HG3 MET A  10       3.839   1.640  -6.177  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.108   0.758  -3.083  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.640  -0.175  -3.168  1.00  0.00           H  
ATOM    143  HE3 MET A  10       5.463   1.349  -4.101  1.00  0.00           H  
ATOM    144  N   THR A  11       4.970   3.373  -9.000  1.00  0.00           N  
ATOM    145  CA  THR A  11       6.165   4.197  -9.133  1.00  0.00           C  
ATOM    146  C   THR A  11       7.119   3.975  -7.965  1.00  0.00           C  
ATOM    147  O   THR A  11       6.782   3.293  -6.996  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.812   5.694  -9.218  1.00  0.00           C  
ATOM    149  OG1 THR A  11       5.102   6.088  -8.036  1.00  0.00           O  
ATOM    150  CG2 THR A  11       4.948   5.970 -10.439  1.00  0.00           C  
ATOM    151  H   THR A  11       4.135   3.885  -8.799  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.658   3.893 -10.068  1.00  0.00           H  
ATOM    153  HB  THR A  11       6.745   6.271  -9.304  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.595   6.931  -8.216  1.00  0.00           H  
ATOM    155 HG21 THR A  11       4.017   5.387 -10.370  1.00  0.00           H  
ATOM    156 HG22 THR A  11       4.706   7.042 -10.483  1.00  0.00           H  
ATOM    157 HG23 THR A  11       5.494   5.680 -11.349  1.00  0.00           H  
ATOM    158  N   CYS A  12       8.310   4.554  -8.062  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.275   4.504  -6.969  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.637   5.910  -6.500  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.795   6.824  -7.308  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.484   3.823  -7.614  1.00  0.00           C  
ATOM    163  SG  CYS A  12      10.147   2.176  -8.281  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.625   5.053  -8.869  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.898   3.978  -6.080  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.860   4.464  -8.425  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.287   3.745  -6.867  1.00  0.00           H  
ATOM    168  HG  CYS A  12      11.233   1.689  -8.805  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.766   6.076  -5.187  1.00  0.00           N  
ATOM    170  CA  GLY A  13      10.238   7.335  -4.641  1.00  0.00           C  
ATOM    171  C   GLY A  13       9.121   8.158  -4.032  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.209   7.616  -3.408  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.556   5.375  -4.505  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      11.002   7.135  -3.875  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.725   7.917  -5.437  1.00  0.00           H  
ATOM    176  N   HIS A  14       9.193   9.473  -4.213  1.00  0.00           N  
ATOM    177  CA  HIS A  14       8.193  10.376  -3.653  1.00  0.00           C  
ATOM    178  C   HIS A  14       6.939  10.405  -4.522  1.00  0.00           C  
ATOM    179  O   HIS A  14       6.601  11.436  -5.106  1.00  0.00           O  
ATOM    180  CB  HIS A  14       8.762  11.792  -3.504  1.00  0.00           C  
ATOM    181  CG  HIS A  14       9.931  11.875  -2.573  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       9.813  11.680  -1.213  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      11.240  12.132  -2.804  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      11.001  11.814  -0.649  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      11.882  12.088  -1.593  1.00  0.00           N  
ATOM    186  H   HIS A  14       9.917   9.927  -4.732  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.920   9.999  -2.656  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       9.066  12.161  -4.494  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       7.967  12.461  -3.141  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      11.702  12.338  -3.781  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      11.218  11.714   0.425  1.00  0.00           H  
ATOM    192  N   CYS A  15       6.255   9.270  -4.601  1.00  0.00           N  
ATOM    193  CA  CYS A  15       5.001   9.182  -5.341  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.138   8.041  -4.816  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.150   8.265  -4.118  1.00  0.00           O  
ATOM    196  CB  CYS A  15       5.468   8.895  -6.769  1.00  0.00           C  
ATOM    197  SG  CYS A  15       4.136   8.797  -7.987  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.542   8.414  -4.170  1.00  0.00           H  
ATOM    199  HA  CYS A  15       4.382  10.088  -5.256  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       6.172   9.683  -7.076  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       6.024   7.946  -6.776  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.623   8.978  -9.179  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.519   6.813  -5.158  1.00  0.00           N  
ATOM    204  CA  ALA A  16       3.972   5.633  -4.501  1.00  0.00           C  
ATOM    205  C   ALA A  16       4.226   5.673  -2.998  1.00  0.00           C  
ATOM    206  O   ALA A  16       3.474   5.093  -2.215  1.00  0.00           O  
ATOM    207  CB  ALA A  16       4.566   4.368  -5.104  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.191   6.615  -5.872  1.00  0.00           H  
ATOM    209  HA  ALA A  16       2.884   5.627  -4.663  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       5.658   4.377  -4.973  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       4.144   3.487  -4.598  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       4.326   4.325  -6.177  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.291   6.363  -2.600  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.549   6.582  -1.190  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.366   7.197  -0.472  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.168   6.973   0.722  1.00  0.00           O  
ATOM    217  H   GLY A  17       5.966   6.766  -3.218  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       5.805   5.624  -0.714  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.424   7.240  -1.079  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.574   7.980  -1.201  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.338   8.532  -0.660  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.403   7.426  -0.185  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.734   7.562   0.838  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.606   9.401  -1.700  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.232   9.804  -1.185  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.429  10.634  -2.039  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.764   8.240  -2.148  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.619   9.162   0.197  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.474   8.808  -2.617  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.276  10.423  -1.939  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.366   8.902  -0.989  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.343  10.379  -0.254  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.400  10.325  -2.453  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.891  11.241  -2.782  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.592  11.229  -1.128  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.361   6.331  -0.938  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.528   5.190  -0.579  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.987   4.566   0.735  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.174   4.255   1.605  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.540   4.115  -1.681  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -0.158   4.633  -2.940  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.126   2.840  -1.186  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.041   3.754  -4.155  1.00  0.00           C  
ATOM    244  H   ILE A  19       1.883   6.213  -1.783  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.498   5.568  -0.462  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.585   3.885  -1.934  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.235   4.725  -2.739  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.215   5.643  -3.165  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -0.109   2.083  -1.984  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.417   2.459  -0.309  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.168   3.055  -0.907  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.358   2.750  -3.951  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.488   4.191  -5.015  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.114   3.682  -4.384  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.296   4.388   0.873  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.864   3.778   2.070  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.489   4.573   3.316  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.995   4.017   4.295  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.386   3.673   1.948  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.065   2.990   3.128  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.571   2.909   2.929  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.227   2.051   4.001  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.426   2.804   5.270  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.971   4.652   0.184  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.446   2.765   2.167  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.631   3.120   1.029  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.803   4.684   1.835  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.844   3.544   4.052  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.654   1.977   3.254  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.790   2.489   1.936  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       7.001   3.921   2.952  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.603   1.166   4.194  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.198   1.687   3.635  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       6.549   2.902   5.741  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.065   2.306   5.857  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.798   3.710   5.066  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.723   5.882   3.270  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.397   6.733   4.399  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.906   6.797   4.666  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.473   6.794   5.818  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.124   6.358   2.487  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.911   6.359   5.297  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.776   7.748   4.210  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.117   6.854   3.597  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.333   6.915   3.720  1.00  0.00           C  
ATOM    286  C   ALA A  22      -1.877   5.678   4.427  1.00  0.00           C  
ATOM    287  O   ALA A  22      -2.792   5.770   5.245  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.974   7.065   2.348  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.452   6.859   2.655  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.587   7.795   4.329  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.703   6.203   1.720  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.068   7.110   2.457  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.615   7.991   1.874  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.307   4.520   4.106  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -1.700   3.272   4.749  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.289   3.258   6.217  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.065   2.854   7.083  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.082   2.054   4.039  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -1.678   1.893   2.638  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -1.300   0.793   4.861  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -0.954   0.881   1.779  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.587   4.423   3.419  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -2.796   3.207   4.678  1.00  0.00           H  
ATOM    304  HB  ILE A  23       0.001   2.220   3.939  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -2.732   1.594   2.731  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.664   2.868   2.130  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -0.853  -0.067   4.340  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -0.826   0.911   5.847  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -2.379   0.622   4.991  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -0.991  -0.106   2.264  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.439   0.822   0.793  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       0.095   1.189   1.654  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.067   3.702   6.489  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.450   3.725   7.853  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.462   4.538   8.767  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.671   4.185   9.928  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.870   4.296   7.879  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.935   3.357   7.331  1.00  0.00           C  
ATOM    319  CD  GLU A  24       4.261   4.053   7.199  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.311   5.240   7.415  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       5.244   3.381   6.995  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.571   4.044   5.799  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.478   2.690   8.224  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.887   5.230   7.298  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       2.128   4.558   8.916  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       3.039   2.488   7.997  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.620   2.974   6.349  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.002   5.630   8.235  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.833   6.534   9.022  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.182   5.897   9.340  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.703   6.038  10.446  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.035   7.858   8.283  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -0.801   8.750   8.241  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -1.097  10.072   7.551  1.00  0.00           C  
ATOM    335  CE  LYS A  25       0.146  10.946   7.470  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -0.126  12.238   6.783  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.881   5.905   7.281  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.313   6.734   9.970  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -2.352   7.643   7.252  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.856   8.411   8.764  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -0.448   8.939   9.265  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       0.011   8.231   7.711  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.480   9.881   6.538  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -1.888  10.605   8.099  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       0.522  11.143   8.485  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       0.939  10.406   6.933  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -0.829  12.741   7.285  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       0.713  12.782   6.750  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -0.444  12.060   5.852  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.744   5.194   8.361  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.129   4.745   8.440  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.225   3.365   9.082  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.281   2.974   9.579  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.789   4.702   7.050  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.067   3.797   6.203  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.794   6.086   6.418  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.271   4.929   7.521  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.664   5.474   9.066  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.828   4.359   7.165  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.294   4.275   5.786  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.760   6.444   6.311  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.269   6.035   5.427  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.357   6.780   7.059  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.116   2.634   9.068  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.067   1.310   9.676  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.317   1.341  11.003  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.110   1.577  11.057  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.397   0.284   8.742  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.376  -1.091   9.389  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.119   0.230   7.404  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.257   2.930   8.651  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.108   1.004   9.854  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.359   0.602   8.565  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -2.895  -1.809   8.709  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.811  -1.045  10.332  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.407  -1.416   9.595  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.085   1.221   6.928  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -3.628  -0.506   6.751  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.167  -0.064   7.564  1.00  0.00           H  
ATOM    380  N   PRO A  28      -4.047   1.099  12.101  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.510   1.240  13.458  1.00  0.00           C  
ATOM    382  C   PRO A  28      -2.620   0.067  13.853  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.957  -1.091  13.607  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.757   1.331  14.342  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -5.805   0.593  13.581  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.521   0.878  12.131  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -2.858   2.121  13.555  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.583   0.877  15.329  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -5.050   2.377  14.516  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -5.760  -0.486  13.789  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -6.813   0.933  13.862  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.817   0.037  11.487  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -6.070   1.763  11.777  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.482   0.374  14.468  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -0.680  -0.657  15.104  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.353  -1.800  14.163  1.00  0.00           C  
ATOM    397  O   GLY A  29      -0.553  -2.967  14.500  1.00  0.00           O  
ATOM    398  H   GLY A  29      -1.108   1.299  14.536  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       0.255  -0.213  15.475  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -1.219  -1.049  15.979  1.00  0.00           H  
ATOM    401  N   ALA A  30       0.148  -1.464  12.979  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.573  -2.473  12.016  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.822  -2.023  11.266  1.00  0.00           C  
ATOM    404  O   ALA A  30       2.044  -0.829  11.067  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.551  -2.776  11.038  1.00  0.00           C  
ATOM    406  H   ALA A  30       0.267  -0.521  12.670  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.820  -3.391  12.569  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.825  -1.858  10.498  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.216  -3.538  10.319  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.426  -3.152  11.589  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.637  -2.987  10.852  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.860  -2.691  10.115  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.603  -2.674   8.611  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.224  -3.688   8.025  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.942  -3.704  10.457  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.476  -3.961  11.011  1.00  0.00           H  
ATOM    417  HA  ALA A  31       4.205  -1.690  10.413  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.598  -4.714  10.189  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.857  -3.468   9.894  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.155  -3.664  11.535  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.813  -1.517   7.993  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.557  -1.355   6.566  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.859  -1.311   5.775  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.695  -0.432   5.984  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.749  -0.075   6.280  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.499   0.073   4.786  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.431  -0.096   7.039  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.153  -0.694   8.448  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.968  -2.228   6.247  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.335   0.790   6.624  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.922   0.991   4.599  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.461   0.132   4.257  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.933  -0.796   4.421  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.630  -0.159   8.119  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.868   0.824   6.823  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.840  -0.969   6.725  1.00  0.00           H  
ATOM    437  N   HIS A  33       5.024  -2.264   4.863  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.231  -2.343   4.049  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.888  -2.287   2.563  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.380  -3.253   1.997  1.00  0.00           O  
ATOM    441  CB  HIS A  33       7.013  -3.622   4.361  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.395  -3.759   5.802  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.501  -3.135   6.341  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.819  -4.446   6.816  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.588  -3.433   7.625  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.581  -4.227   7.938  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.350  -2.978   4.673  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.862  -1.476   4.295  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.407  -4.492   4.067  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.925  -3.643   3.746  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.911  -5.064   6.753  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.367  -3.079   8.316  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.171  -1.148   1.938  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.965  -0.993   0.504  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.284  -1.110  -0.255  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.254  -0.419   0.058  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.301   0.344   0.208  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.536  -0.336   2.394  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.302  -1.802   0.164  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.943   1.161   0.569  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.152   0.448  -0.877  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.327   0.391   0.718  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.310  -1.988  -1.252  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.480  -2.133  -2.110  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.138  -1.789  -3.557  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.567  -2.594  -4.294  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.038  -3.556  -2.023  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.258  -3.807  -2.899  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.568  -2.966  -3.707  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      10.957  -4.759  -2.647  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.551  -2.597  -1.481  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.250  -1.430  -1.758  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.303  -3.770  -0.977  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.246  -4.265  -2.306  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.492  -0.565  -3.974  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.188  -0.068  -5.320  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.078  -0.699  -6.385  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.734  -0.710  -7.567  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.412   1.444  -5.213  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.425   1.594  -4.131  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.110   0.510  -3.135  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.166  -0.323  -5.635  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.775   1.864  -6.163  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.479   1.971  -4.964  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.446   1.485  -4.526  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.364   2.589  -3.666  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.016   0.154  -2.623  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.419   0.864  -2.356  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.223  -1.221  -5.959  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.085  -1.997  -6.843  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.434  -3.324  -7.217  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.560  -3.791  -8.349  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.437  -2.234  -6.187  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.569  -1.123  -5.026  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.236  -1.420  -7.768  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.297  -2.787  -5.246  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.076  -2.820  -6.864  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.917  -1.267  -5.975  1.00  0.00           H  
ATOM    499  N   SER A  38       9.741  -3.928  -6.258  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.948  -5.125  -6.525  1.00  0.00           C  
ATOM    501  C   SER A  38       7.503  -4.758  -6.849  1.00  0.00           C  
ATOM    502  O   SER A  38       6.691  -5.623  -7.173  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.005  -6.065  -5.336  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.312  -6.489  -5.062  1.00  0.00           O  
ATOM    505  H   SER A  38       9.712  -3.616  -5.308  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.374  -5.636  -7.401  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.591  -5.560  -4.451  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.370  -6.941  -5.532  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.654  -6.014  -4.251  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.191  -3.470  -6.757  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.860  -2.981  -7.098  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.795  -3.666  -6.249  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.682  -3.917  -6.711  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.562  -3.112  -8.584  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.506  -2.345  -9.496  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.122  -2.364 -10.931  1.00  0.00           C  
ATOM    517  NE  ARG A  39       7.172  -1.938 -11.842  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.032  -1.835 -13.178  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       5.903  -2.163 -13.767  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       8.068  -1.420 -13.885  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.828  -2.761  -6.456  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.838  -1.906  -6.868  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.596  -4.177  -8.857  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.535  -2.765  -8.769  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.556  -1.300  -9.156  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.517  -2.765  -9.394  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.812  -3.384 -11.201  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       5.246  -1.714 -11.072  1.00  0.00           H  
ATOM    529  HE  ARG A  39       8.061  -1.705 -11.449  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       5.133  -2.494 -13.222  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       5.815  -2.081 -14.760  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       8.927  -1.192 -13.427  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.993  -1.334 -14.878  1.00  0.00           H  
ATOM    534  N   THR A  40       5.143  -3.968  -5.001  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.266  -4.736  -4.127  1.00  0.00           C  
ATOM    536  C   THR A  40       4.235  -4.145  -2.722  1.00  0.00           C  
ATOM    537  O   THR A  40       5.275  -3.810  -2.155  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.702  -6.211  -4.044  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.742  -6.775  -5.362  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.732  -7.007  -3.185  1.00  0.00           C  
ATOM    541  H   THR A  40       6.010  -3.697  -4.582  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.258  -4.686  -4.565  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.702  -6.257  -3.587  1.00  0.00           H  
ATOM    544  HG1 THR A  40       5.453  -6.320  -5.898  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.725  -6.957  -3.626  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.059  -8.056  -3.138  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.709  -6.584  -2.170  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.035  -4.022  -2.164  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.870  -3.486  -0.818  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.332  -4.549   0.133  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.285  -5.146  -0.113  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.922  -2.272  -0.805  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.772  -1.728   0.609  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.433  -1.187  -1.740  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.180  -4.281  -2.614  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.866  -3.164  -0.479  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.933  -2.600  -1.159  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.093  -0.863   0.599  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.359  -2.511   1.262  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.756  -1.417   0.989  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.492  -1.583  -2.765  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.745  -0.329  -1.718  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.433  -0.863  -1.415  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.056  -4.778   1.225  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.644  -5.759   2.223  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.369  -5.094   3.566  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.192  -4.332   4.074  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.711  -6.855   2.411  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.278  -7.840   3.488  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       3.967  -7.581   1.099  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.913  -4.307   1.436  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.718  -6.223   1.851  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.648  -6.376   2.732  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.050  -8.614   3.609  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.142  -7.306   4.440  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.329  -8.312   3.194  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.322  -6.863   0.345  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.730  -8.358   1.252  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.034  -8.047   0.749  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.207  -5.389   4.139  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.849  -4.868   5.453  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.696  -5.994   6.469  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.169  -6.858   6.328  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.458  -4.054   5.402  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.820  -3.539   6.787  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.328  -2.898   4.421  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.511  -5.974   3.723  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.670  -4.206   5.765  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.266  -4.715   5.055  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.754  -2.961   6.731  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -0.956  -4.390   7.471  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.012  -2.893   7.161  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.113  -3.291   3.416  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.269  -2.329   4.398  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.492  -2.237   4.739  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.542  -5.977   7.495  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.571  -7.069   8.450  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.444  -6.985   9.460  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.062  -5.901   9.748  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.194  -5.241   7.678  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.506  -8.026   7.911  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.535  -7.064   8.980  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.046  -8.134   9.999  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.984  -8.157  11.020  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.382  -8.163  10.436  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.799  -9.139   9.814  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.412  -9.031   9.751  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.850  -9.048  11.651  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.867  -7.280  11.673  1.00  0.00           H  
ATOM    610  N   VAL A  46      -3.111  -7.068  10.636  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.466  -6.945  10.112  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.683  -5.579   9.470  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.245  -4.557   9.997  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.520  -7.158  11.213  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -6.922  -6.976  10.650  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -5.372  -8.539  11.833  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.791  -6.270  11.147  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.585  -7.729   9.350  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.359  -6.405  11.998  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -7.662  -7.132  11.449  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -7.027  -5.958  10.247  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -7.093  -7.707   9.846  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -4.370  -8.638  12.275  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -6.132  -8.673  12.617  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -5.507  -9.306  11.057  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.365  -5.571   8.328  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.671  -4.326   7.632  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.982  -4.446   6.858  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.268  -5.482   6.257  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.535  -3.955   6.700  1.00  0.00           C  
ATOM    631  OG  SER A  47      -4.798  -2.773   5.994  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.708  -6.394   7.875  1.00  0.00           H  
ATOM    633  HA  SER A  47      -5.788  -3.528   8.380  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.609  -3.835   7.282  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.363  -4.776   5.988  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.383  -2.178   6.545  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.772  -3.379   6.878  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.964  -3.295   6.044  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.588  -3.146   4.572  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.219  -2.062   4.123  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.849  -2.126   6.484  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.172  -2.022   5.737  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.352  -2.743   4.783  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.048  -1.343   6.214  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.611  -2.576   7.452  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.530  -4.230   6.166  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.056  -2.224   7.560  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.291  -1.188   6.348  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.684  -4.243   3.828  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.248  -4.264   2.438  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.043  -3.269   1.598  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.532  -2.714   0.626  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.381  -5.666   1.863  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.053  -5.112   4.159  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.189  -3.967   2.408  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.432  -5.985   1.914  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.049  -5.666   0.814  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.758  -6.362   2.444  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.297  -3.049   1.981  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.145  -2.080   1.296  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.539  -0.682   1.355  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.549   0.053   0.368  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.540  -2.077   1.905  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.739  -3.518   2.745  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.218  -2.376   0.239  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.475  -1.808   2.970  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.168  -1.343   1.380  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -12.986  -3.078   1.806  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.009  -0.320   2.520  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.374   0.980   2.699  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.058   1.054   1.928  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.715   2.095   1.366  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.129   1.265   4.185  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.382   1.531   4.960  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.403   1.596   6.338  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.654   1.746   4.553  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.637   1.842   6.744  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.414   1.937   5.680  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.007  -0.897   3.337  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.056   1.745   2.301  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.606   0.407   4.633  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.460   2.133   4.277  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -12.012   1.764   3.513  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -11.961   1.949   7.790  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.328  -0.055   1.907  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.076  -0.131   1.164  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.308   0.097  -0.326  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.548   0.809  -0.980  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.381  -1.490   1.366  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.049  -1.705   2.845  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.122  -1.575   0.516  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.074  -0.694   3.405  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.576  -0.897   2.386  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.424   0.663   1.556  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.069  -2.286   1.046  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -5.980  -1.665   3.430  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -4.631  -2.714   2.974  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.639  -2.551   0.672  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.388  -1.464  -0.546  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.428  -0.772   0.806  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -4.498   0.317   3.309  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -3.887  -0.914   4.466  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -3.128  -0.749   2.847  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.362  -0.513  -0.856  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.710  -0.354  -2.262  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.104   1.087  -2.570  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.770   1.617  -3.629  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.838  -1.304  -2.637  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.978  -1.111  -0.343  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.823  -0.600  -2.864  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.723  -1.085  -2.021  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.090  -1.173  -3.700  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.518  -2.342  -2.462  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.818   1.712  -1.639  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.207   3.110  -1.787  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.982   4.019  -1.784  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.908   4.979  -2.552  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.171   3.518  -0.670  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.569   2.929  -0.800  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.401   3.226   0.416  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.878   3.787   1.349  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.586   2.993   0.372  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.132   1.282  -0.793  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.718   3.222  -2.755  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.745   3.210   0.296  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.249   4.615  -0.652  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.061   3.340  -1.694  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.499   1.841  -0.943  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.024   3.709  -0.919  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.802   4.499  -0.816  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.987   4.417  -2.102  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.578   5.439  -2.655  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.930   4.038   0.366  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.601   4.392   1.696  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.546   4.665   0.282  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -4.990   3.700   2.892  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.068   2.932  -0.291  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.109   5.542  -0.646  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.820   2.945   0.313  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.545   5.480   1.846  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.668   4.130   1.638  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.937   4.326   1.133  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.062   4.362  -0.658  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.637   5.761   0.311  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -3.930   3.981   2.977  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.524   4.004   3.804  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.071   2.610   2.766  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.754   3.197  -2.574  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.927   2.978  -3.754  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.601   3.528  -5.007  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.954   4.147  -5.852  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.620   1.484  -3.958  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.748   0.956  -2.817  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.939   1.260  -5.301  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.628  -0.550  -2.786  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.120   2.361  -2.165  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.982   3.515  -3.585  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.569   0.928  -3.953  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.742   1.393  -2.905  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.166   1.301  -1.860  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.727   0.189  -5.431  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.601   1.603  -6.110  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.997   1.827  -5.334  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.181  -0.902  -3.727  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -1.989  -0.850  -1.942  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.627  -0.996  -2.666  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.905   3.300  -5.119  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.683   3.840  -6.226  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.674   5.364  -6.213  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.590   6.003  -7.262  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.141   3.344  -6.187  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.167   1.917  -6.322  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.947   3.970  -7.314  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.435   2.755  -4.469  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.209   3.482  -7.152  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.586   3.637  -5.225  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.018   1.494  -5.428  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.502   3.694  -8.281  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.984   3.605  -7.271  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.939   5.065  -7.207  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.759   5.941  -5.019  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.733   7.391  -4.868  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.391   7.965  -5.309  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.308   9.115  -5.740  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.026   7.776  -3.426  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.845   5.437  -4.160  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.514   7.816  -5.515  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.266   7.333  -2.766  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.003   8.871  -3.326  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.021   7.403  -3.141  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.341   7.157  -5.199  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.024   7.543  -5.689  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.943   7.414  -7.205  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.963   7.829  -7.823  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.946   6.698  -5.026  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.377   6.248  -4.783  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.858   8.599  -5.429  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.118   5.636  -5.257  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.958   7.000  -5.405  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.981   6.846  -3.937  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.980   6.832  -7.802  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.103   6.838  -9.248  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.522   5.591  -9.886  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.390   5.513 -11.106  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.722   6.366  -7.319  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.165   6.925  -9.522  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.593   7.725  -9.652  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.172   4.614  -9.056  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.601   3.365  -9.544  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.430   2.170  -9.083  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.026   1.426  -8.189  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.153   3.216  -9.071  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.274   4.400  -9.408  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.151   4.625 -10.709  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.131   5.289  -8.422  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       0.954   5.704 -11.021  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.933   6.373  -8.723  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.343   6.577 -10.025  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.144   7.653 -10.331  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.272   4.663  -8.062  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.614   3.392 -10.644  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.147   3.066  -7.981  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.721   2.311  -9.523  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -0.157   3.932 -11.506  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.192   5.128  -7.383  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.282   5.867 -12.058  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.243   7.069  -7.930  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.714   7.880  -9.542  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.593   1.992  -9.701  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.509   0.926  -9.313  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.764  -0.383  -9.078  1.00  0.00           C  
ATOM    832  O   THR A  62      -4.036  -0.874  -9.941  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.599   0.701 -10.378  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.308   1.926 -10.606  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.578  -0.369  -9.921  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.917   2.561 -10.457  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.987   1.245  -8.375  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.117   0.369 -11.309  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -8.014   1.779 -11.299  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -8.056  -0.052  -8.982  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.348  -0.516 -10.693  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -7.039  -1.314  -9.757  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.948  -0.962  -7.883  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.253  -2.191  -7.484  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.878  -3.436  -8.101  1.00  0.00           C  
ATOM    846  O   PRO A  63      -6.057  -3.441  -8.454  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.364  -2.198  -5.955  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.644  -1.489  -5.672  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.749  -0.418  -6.726  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.210  -2.208  -7.833  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -4.378  -3.224  -5.559  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.510  -1.685  -5.489  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.499  -2.179  -5.722  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.641  -1.053  -4.662  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.796  -0.236  -7.012  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.341   0.539  -6.369  1.00  0.00           H  
ATOM    857  N   GLU A  64      -4.080  -4.492  -8.230  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.587  -5.781  -8.684  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.668  -6.304  -7.744  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.703  -5.900  -6.583  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.447  -6.796  -8.796  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.865  -8.150  -9.351  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.691  -9.084  -9.453  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.605  -8.684  -9.108  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.896 -10.233  -9.769  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.474  -7.101  -8.139  1.00  0.00           O  
ATOM    867  H   GLU A  64      -3.100  -4.480  -8.030  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.034  -5.639  -9.679  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.660  -6.376  -9.440  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -3.003  -6.942  -7.800  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.634  -8.594  -8.702  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.319  -8.018 -10.344  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       2.970 -12.307   6.159  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.692 -11.691   7.450  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.243 -11.222   7.533  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.481 -11.673   8.388  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.640 -10.527   7.695  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.924 -12.605   6.130  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.850 -12.449   8.232  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.510  -9.775   6.903  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.419 -10.072   8.672  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.678 -10.891   7.687  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.869 -10.311   6.639  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.482  -9.781   6.641  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.125  -9.831   5.268  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.443 -10.908   4.763  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.466  -9.938   5.928  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.096 -10.353   7.352  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.464  -8.740   6.997  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.320  -8.663   4.666  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.935  -8.577   3.347  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.911  -8.158   2.296  1.00  0.00           C  
ATOM     21  O   LEU A   3       0.029  -7.418   2.591  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.111  -7.593   3.371  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.236  -7.946   4.353  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.296  -6.852   4.344  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.842  -9.287   3.970  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.066  -7.781   5.062  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.314  -9.574   3.078  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.727  -6.593   3.622  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.536  -7.529   2.358  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -3.826  -8.021   5.371  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.098  -7.112   5.050  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.840  -5.897   4.644  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.716  -6.756   3.332  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.065 -10.065   4.008  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.648  -9.540   4.674  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.251  -9.227   2.951  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.101  -8.632   1.068  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.205  -8.289  -0.031  1.00  0.00           C  
ATOM     39  C   SER A   4      -0.983  -7.687  -1.195  1.00  0.00           C  
ATOM     40  O   SER A   4      -1.990  -8.239  -1.638  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.562  -9.516  -0.484  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.395  -9.243  -1.577  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.852  -9.242   0.814  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.512  -7.536   0.327  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.168  -9.897   0.351  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.148 -10.311  -0.755  1.00  0.00           H  
ATOM     47  HG  SER A   4       0.989  -9.622  -2.409  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.506  -6.548  -1.690  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.136  -5.885  -2.826  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.125  -5.644  -3.944  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.028  -5.292  -3.690  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.768  -4.562  -2.391  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.763  -4.705  -1.274  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.346  -4.705   0.048  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.117  -4.838  -1.543  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.261  -4.837   1.078  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.033  -4.969  -0.517  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.603  -4.969   0.795  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.298  -6.075  -1.329  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.927  -6.545  -3.211  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.972  -3.872  -2.074  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.266  -4.102  -3.257  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.276  -4.599   0.281  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.466  -4.839  -2.586  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -2.917  -4.837   2.123  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.104  -5.073  -0.745  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.331  -5.074   1.613  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.564  -5.837  -5.183  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.337  -5.798  -6.329  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.103  -4.733  -7.330  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.229  -4.760  -7.826  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.405  -7.167  -7.013  1.00  0.00           C  
ATOM     73  CG  HIS A   6       0.855  -8.271  -6.107  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.175  -8.451  -5.751  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.160  -9.252  -5.484  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.273  -9.495  -4.947  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.065  -9.999  -4.770  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.520  -6.018  -5.415  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.340  -5.539  -5.960  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.588  -7.416  -7.414  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.092  -7.105  -7.870  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.926  -9.419  -5.539  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.202  -9.879  -4.501  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.794  -3.796  -7.623  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.480  -2.691  -8.520  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.462  -2.631  -9.684  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.627  -2.273  -9.507  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.491  -1.341  -7.780  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.165  -0.205  -8.738  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.495  -1.360  -6.622  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.725  -3.781  -7.259  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.533  -2.876  -8.908  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.500  -1.175  -7.375  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.177   0.750  -8.193  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.914  -0.177  -9.543  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.833  -0.366  -9.172  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.217  -2.156  -5.916  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.474  -0.389  -6.106  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.509  -1.548  -7.006  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.986  -2.984 -10.873  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.853  -3.100 -12.040  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.423  -1.741 -12.432  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.542  -1.647 -12.937  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.091  -3.713 -13.216  1.00  0.00           C  
ATOM    105  CG  GLU A   8       0.761  -5.189 -13.051  1.00  0.00           C  
ATOM    106  CD  GLU A   8      -0.066  -5.697 -14.200  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      -0.418  -4.910 -15.046  1.00  0.00           O  
ATOM    108  OE2 GLU A   8      -0.251  -6.887 -14.292  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.024  -3.191 -11.051  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.690  -3.764 -11.777  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.154  -3.155 -13.361  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       1.688  -3.583 -14.131  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.693  -5.770 -12.982  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       0.216  -5.342 -12.108  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.646  -0.689 -12.196  1.00  0.00           N  
ATOM    116  CA  ASP A   9       2.023   0.652 -12.629  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.690   1.421 -11.493  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.772   2.649 -11.526  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.798   1.417 -13.137  1.00  0.00           C  
ATOM    120  CG  ASP A   9       0.154   0.819 -14.380  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.870   0.483 -15.293  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.025   0.558 -14.346  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.769  -0.738 -11.717  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.745   0.554 -13.453  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       0.048   1.458 -12.334  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       1.093   2.454 -13.355  1.00  0.00           H  
ATOM    127  N   MET A  10       3.165   0.690 -10.488  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.768   1.309  -9.313  1.00  0.00           C  
ATOM    129  C   MET A  10       5.116   1.930  -9.657  1.00  0.00           C  
ATOM    130  O   MET A  10       6.083   1.224  -9.947  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.928   0.279  -8.197  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.550   0.826  -6.919  1.00  0.00           C  
ATOM    133  SD  MET A  10       3.567   2.144  -6.177  1.00  0.00           S  
ATOM    134  CE  MET A  10       2.218   1.203  -5.469  1.00  0.00           C  
ATOM    135  H   MET A  10       3.144  -0.310 -10.465  1.00  0.00           H  
ATOM    136  HA  MET A  10       3.100   2.110  -8.965  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.940  -0.141  -7.958  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.549  -0.550  -8.567  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.667   0.008  -6.193  1.00  0.00           H  
ATOM    140  HG3 MET A  10       5.558   1.206  -7.140  1.00  0.00           H  
ATOM    141  HE1 MET A  10       2.168   1.390  -4.386  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.271   1.510  -5.937  1.00  0.00           H  
ATOM    143  HE3 MET A  10       2.385   0.131  -5.648  1.00  0.00           H  
ATOM    144  N   THR A  11       5.176   3.259  -9.624  1.00  0.00           N  
ATOM    145  CA  THR A  11       6.447   3.969  -9.701  1.00  0.00           C  
ATOM    146  C   THR A  11       7.127   4.028  -8.338  1.00  0.00           C  
ATOM    147  O   THR A  11       6.533   3.668  -7.321  1.00  0.00           O  
ATOM    148  CB  THR A  11       6.262   5.401 -10.235  1.00  0.00           C  
ATOM    149  OG1 THR A  11       5.452   6.154  -9.323  1.00  0.00           O  
ATOM    150  CG2 THR A  11       5.591   5.378 -11.601  1.00  0.00           C  
ATOM    151  H   THR A  11       4.375   3.853  -9.546  1.00  0.00           H  
ATOM    152  HA  THR A  11       7.083   3.407 -10.401  1.00  0.00           H  
ATOM    153  HB  THR A  11       7.252   5.871 -10.331  1.00  0.00           H  
ATOM    154  HG1 THR A  11       5.334   7.084  -9.671  1.00  0.00           H  
ATOM    155 HG21 THR A  11       4.605   4.898 -11.518  1.00  0.00           H  
ATOM    156 HG22 THR A  11       5.467   6.408 -11.967  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.216   4.811 -12.307  1.00  0.00           H  
ATOM    158  N   CYS A  12       8.374   4.486  -8.324  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.201   4.416  -7.125  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.564   5.813  -6.633  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.934   6.682  -7.419  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.446   3.674  -7.613  1.00  0.00           C  
ATOM    163  SG  CYS A  12      11.703   3.402  -6.342  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.825   4.901  -9.114  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.700   3.921  -6.280  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.140   2.700  -8.022  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      10.896   4.243  -8.440  1.00  0.00           H  
ATOM    168  HG  CYS A  12      12.712   2.765  -6.859  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.456   6.020  -5.323  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.774   7.315  -4.749  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.628   7.885  -3.937  1.00  0.00           C  
ATOM    172  O   GLY A  13       7.947   7.157  -3.213  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.160   5.329  -4.664  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.663   7.220  -4.108  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.033   8.017  -5.556  1.00  0.00           H  
ATOM    176  N   HIS A  14       8.413   9.191  -4.055  1.00  0.00           N  
ATOM    177  CA  HIS A  14       7.266   9.837  -3.427  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.964   9.383  -4.079  1.00  0.00           C  
ATOM    179  O   HIS A  14       5.269  10.176  -4.718  1.00  0.00           O  
ATOM    180  CB  HIS A  14       7.390  11.362  -3.507  1.00  0.00           C  
ATOM    181  CG  HIS A  14       8.587  11.907  -2.789  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.753  11.787  -1.425  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       9.674  12.572  -3.245  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.893  12.357  -1.073  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      10.469  12.840  -2.159  1.00  0.00           N  
ATOM    186  H   HIS A  14       9.006   9.811  -4.569  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.250   9.541  -2.368  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       7.440  11.662  -4.564  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       6.482  11.818  -3.086  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       9.881  12.846  -4.290  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.293  12.418  -0.050  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.639   8.107  -3.914  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.404   7.555  -4.459  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.934   6.359  -3.637  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.958   6.449  -2.893  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.817   7.116  -5.863  1.00  0.00           C  
ATOM    197  SG  CYS A  15       3.501   6.326  -6.820  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.202   7.447  -3.417  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.569   8.271  -4.452  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       5.178   7.995  -6.417  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.663   6.418  -5.781  1.00  0.00           H  
ATOM    202  HG  CYS A  15       3.931   6.069  -8.020  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.635   5.239  -3.779  1.00  0.00           N  
ATOM    204  CA  ALA A  16       4.486   4.123  -2.854  1.00  0.00           C  
ATOM    205  C   ALA A  16       4.809   4.546  -1.425  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.221   4.041  -0.469  1.00  0.00           O  
ATOM    207  CB  ALA A  16       5.376   2.963  -3.278  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.298   5.084  -4.511  1.00  0.00           H  
ATOM    209  HA  ALA A  16       3.437   3.795  -2.882  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       6.427   3.288  -3.281  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       5.253   2.129  -2.572  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       5.092   2.632  -4.288  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.748   5.477  -1.287  1.00  0.00           N  
ATOM    214  CA  GLY A  17       6.010   6.080   0.008  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.828   6.874   0.526  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.507   6.820   1.713  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.320   5.818  -2.033  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.264   5.292   0.732  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.886   6.740  -0.069  1.00  0.00           H  
ATOM    220  N   VAL A  18       4.179   7.617  -0.365  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.960   8.336  -0.018  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.839   7.372   0.358  1.00  0.00           C  
ATOM    223  O   VAL A  18       1.085   7.617   1.298  1.00  0.00           O  
ATOM    224  CB  VAL A  18       2.485   9.235  -1.175  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       1.114   9.819  -0.867  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       3.491  10.347  -1.433  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.472   7.734  -1.314  1.00  0.00           H  
ATOM    228  HA  VAL A  18       3.201   8.968   0.849  1.00  0.00           H  
ATOM    229  HB  VAL A  18       2.406   8.620  -2.083  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.791  10.457  -1.702  1.00  0.00           H  
ATOM    231 HG12 VAL A  18       0.390   9.003  -0.728  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       1.169  10.420   0.053  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       4.464   9.908  -1.698  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       3.136  10.978  -2.261  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       3.601  10.960  -0.526  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.739   6.274  -0.384  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.754   5.241  -0.089  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.065   4.548   1.232  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.170   4.293   2.039  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.688   4.187  -1.210  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.103   4.799  -2.485  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.135   2.988  -0.764  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.263   3.927  -3.710  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.316   6.081  -1.177  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.222   5.743  -0.015  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.710   3.843  -1.428  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.967   5.000  -2.327  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.588   5.769  -2.671  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -0.172   2.246  -1.575  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.328   2.536   0.126  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.157   3.314  -0.519  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.247   2.966  -3.546  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.180   4.432  -4.581  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.332   3.747  -3.896  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.340   4.245   1.451  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.778   3.624   2.695  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.373   4.469   3.898  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.841   3.955   4.881  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.294   3.412   2.685  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.840   2.725   3.929  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.333   2.459   3.803  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.129   3.756   3.805  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.594   3.510   3.720  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.075   4.417   0.795  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.284   2.645   2.778  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.563   2.813   1.802  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.788   4.389   2.573  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.650   3.354   4.811  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.308   1.776   4.090  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.666   1.821   4.635  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.532   1.905   2.873  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.813   4.381   2.957  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.905   4.321   4.722  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.801   3.018   2.875  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.080   4.384   3.724  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.887   2.963   4.504  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.626   5.772   3.812  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.221   6.678   4.872  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.715   6.805   4.982  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.170   6.897   6.083  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.094   6.207   3.043  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.627   6.321   5.830  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.657   7.671   4.688  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.038   6.811   3.838  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.414   6.941   3.811  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.084   5.760   4.505  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.039   5.934   5.263  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.906   7.058   2.376  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.463   6.729   2.937  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.685   7.856   4.357  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.615   6.158   1.814  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.002   7.155   2.370  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.457   7.945   1.905  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.577   4.560   4.242  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.096   3.356   4.880  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.696   3.297   6.350  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.516   2.990   7.214  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.602   2.082   4.170  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.110   2.044   2.727  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.051   0.843   4.928  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.436   0.997   1.869  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.823   4.399   3.605  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.192   3.403   4.803  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.502   2.096   4.151  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.194   1.856   2.735  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.959   3.033   2.269  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.690  -0.057   4.408  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.639   0.867   5.947  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.150   0.821   4.978  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.609   0.001   2.302  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.853   1.032   0.852  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.355   1.196   1.829  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.430   3.596   6.626  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.065   3.624   7.997  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.763   4.576   8.855  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.020   4.308  10.029  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.540   4.033   8.027  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.167   4.027   9.413  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.626   4.380   9.355  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.121   4.603   8.277  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.220   4.538  10.396  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.256   3.817   5.933  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.029   2.610   8.414  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.110   3.352   7.378  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.637   5.042   7.599  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.639   4.744  10.060  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.046   3.033   9.868  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.180   5.689   8.260  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.896   6.727   8.993  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.291   6.250   9.387  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.755   6.506  10.498  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.991   8.006   8.160  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.676   9.168   8.866  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.647  10.428   8.015  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.354  11.583   8.708  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.357  12.816   7.875  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.037   5.891   7.291  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.331   6.946   9.911  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.976   8.316   7.870  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.537   7.784   7.231  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.719   8.899   9.092  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.178   9.361   9.828  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.604  10.707   7.805  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.128  10.229   7.046  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.390  11.293   8.936  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.859  11.791   9.668  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.829  12.635   7.012  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.830  13.549   8.365  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.415  13.094   7.688  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.955   5.556   8.468  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.367   5.233   8.627  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.549   3.857   9.259  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.575   3.580   9.880  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.111   5.271   7.279  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.544   4.300   6.391  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.004   6.652   6.651  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.545   5.214   7.622  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.795   5.998   9.292  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.172   5.041   7.455  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.731   4.683   5.953  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.945   6.897   6.482  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.540   6.661   5.691  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.449   7.398   7.326  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.546   3.000   9.096  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.567   1.677   9.706  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.692   1.632  10.955  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.464   1.689  10.883  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.093   0.592   8.719  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.115  -0.777   9.381  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.961   0.593   7.469  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.726   3.195   8.558  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.611   1.473   9.986  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.058   0.819   8.424  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.774  -1.538   8.663  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.447  -0.773  10.255  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.140  -1.012   9.705  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.896   1.575   6.978  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.609  -0.186   6.777  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.006   0.391   7.747  1.00  0.00           H  
ATOM    380  N   PRO A  28      -4.336   1.529  12.125  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.643   1.559  13.417  1.00  0.00           C  
ATOM    382  C   PRO A  28      -2.990   0.223  13.754  1.00  0.00           C  
ATOM    383  O   PRO A  28      -3.559  -0.838  13.507  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.743   1.924  14.418  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -5.989   1.365  13.821  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.826   1.529  12.332  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -2.810   2.278  13.424  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.543   1.490  15.409  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -4.817   3.013  14.553  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -6.119   0.307  14.092  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -6.878   1.901  14.184  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -6.309   0.708  11.781  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -6.282   2.466  11.978  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.789   0.283  14.323  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -1.174  -0.905  14.886  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.793  -1.918  13.824  1.00  0.00           C  
ATOM    397  O   GLY A  29      -0.894  -3.125  14.044  1.00  0.00           O  
ATOM    398  H   GLY A  29      -1.242   1.117  14.402  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -0.276  -0.616  15.452  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -1.869  -1.371  15.600  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.357  -1.427  12.670  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.140  -2.295  11.609  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.364  -1.687  10.931  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.462  -0.471  10.780  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.954  -2.561  10.587  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.338  -0.452  12.449  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.441  -3.251  12.063  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.284  -1.609  10.146  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.564  -3.216   9.794  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.806  -3.051  11.081  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.296  -2.544  10.526  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.496  -2.094   9.830  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.321  -2.196   8.318  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.130  -3.284   7.776  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.702  -2.904  10.279  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.244  -3.533  10.665  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.664  -1.037  10.084  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.534  -3.968  10.054  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.598  -2.554   9.746  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.847  -2.777  11.362  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.389  -1.053   7.641  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.197  -1.008   6.197  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.530  -0.908   5.466  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.312   0.015   5.701  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.305   0.178   5.783  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.095   0.186   4.276  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       0.968   0.117   6.505  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.572  -0.164   8.062  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.698  -1.947   5.914  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.813   1.111   6.069  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.457   1.038   3.999  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.068   0.277   3.770  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.608  -0.751   3.968  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.135   0.158   7.591  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.345   0.970   6.198  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.455  -0.822   6.249  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.788  -1.863   4.578  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.034  -1.891   3.822  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.759  -1.913   2.321  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.346  -2.932   1.771  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.883  -3.102   4.219  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.217  -3.151   5.678  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.250  -2.424   6.230  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.655  -3.840   6.699  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.309  -2.663   7.529  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.352  -3.519   7.838  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.162  -2.614   4.369  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.594  -0.975   4.062  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.345  -4.021   3.944  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.817  -3.090   3.638  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.800  -4.528   6.629  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.032  -2.224   8.232  1.00  0.00           H  
ATOM    453  N   ALA A  34       5.990  -0.779   1.665  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.806  -0.681   0.223  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.136  -0.824  -0.510  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.092  -0.103  -0.227  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.143   0.641  -0.135  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.298   0.066   2.101  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.151  -1.505  -0.096  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.777   1.473   0.204  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.010   0.702  -1.225  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.162   0.705   0.358  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.188  -1.760  -1.453  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.355  -1.912  -2.313  1.00  0.00           C  
ATOM    465  C   ASP A  35       7.985  -1.683  -3.775  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.454  -2.563  -4.452  1.00  0.00           O  
ATOM    467  CB  ASP A  35       8.976  -3.300  -2.135  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.190  -3.562  -3.016  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.490  -2.735  -3.844  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      10.899  -4.504  -2.750  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.451  -2.410  -1.637  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.096  -1.154  -2.020  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.268  -3.425  -1.082  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.211  -4.061  -2.349  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.269  -0.471  -4.275  1.00  0.00           N  
ATOM    476  CA  PRO A  36       7.945  -0.087  -5.652  1.00  0.00           C  
ATOM    477  C   PRO A  36       8.849  -0.771  -6.672  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.482  -0.922  -7.837  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.125   1.435  -5.663  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.122   1.698  -4.586  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.831   0.681  -3.514  1.00  0.00           C  
ATOM    482  HA  PRO A  36       6.929  -0.395  -5.939  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.487   1.789  -6.640  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.175   1.953  -5.465  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.150   1.593  -4.963  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.025   2.722  -4.197  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.741   0.399  -2.965  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.115   1.066  -2.773  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.033  -1.179  -6.227  1.00  0.00           N  
ATOM    490  CA  ALA A  37      10.928  -1.976  -7.057  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.341  -3.356  -7.330  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.494  -3.903  -8.422  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.291  -2.101  -6.394  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.388  -0.975  -5.315  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.048  -1.461  -8.022  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.180  -2.590  -5.415  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      12.955  -2.704  -7.031  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.726  -1.100  -6.256  1.00  0.00           H  
ATOM    499  N   SER A  38       9.670  -3.917  -6.328  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.943  -5.169  -6.502  1.00  0.00           C  
ATOM    501  C   SER A  38       7.486  -4.905  -6.868  1.00  0.00           C  
ATOM    502  O   SER A  38       6.722  -5.835  -7.132  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.029  -6.005  -5.240  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.352  -6.328  -4.913  1.00  0.00           O  
ATOM    505  H   SER A  38       9.616  -3.532  -5.407  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.407  -5.727  -7.329  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.570  -5.455  -4.405  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.449  -6.930  -5.374  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.656  -5.759  -4.149  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.106  -3.632  -6.882  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.762  -3.238  -7.288  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.713  -3.864  -6.374  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.592  -4.147  -6.798  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.489  -3.551  -8.752  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.296  -2.729  -9.743  1.00  0.00           C  
ATOM    516  CD  ARG A  39       5.925  -2.947 -11.165  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.243  -4.272 -11.674  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       5.750  -4.791 -12.816  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       4.888  -4.121 -13.548  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.137  -6.005 -13.167  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.699  -2.870  -6.622  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.695  -2.145  -7.184  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.695  -4.617  -8.928  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.419  -3.393  -8.952  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.172  -1.663  -9.504  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.363  -2.965  -9.614  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       4.845  -2.773 -11.280  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.439  -2.197 -11.784  1.00  0.00           H  
ATOM    529  HE  ARG A  39       6.871  -4.837 -11.139  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       4.588  -3.211 -13.260  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       4.532  -4.521 -14.393  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.778  -6.512 -12.591  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       5.789  -6.417 -14.009  1.00  0.00           H  
ATOM    534  N   THR A  40       5.085  -4.080  -5.116  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.229  -4.794  -4.177  1.00  0.00           C  
ATOM    536  C   THR A  40       4.185  -4.090  -2.826  1.00  0.00           C  
ATOM    537  O   THR A  40       5.218  -3.683  -2.294  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.700  -6.246  -3.975  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.694  -6.933  -5.233  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.786  -6.972  -3.000  1.00  0.00           C  
ATOM    541  H   THR A  40       5.957  -3.776  -4.732  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.219  -4.804  -4.613  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.720  -6.231  -3.563  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.821  -7.406  -5.351  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.760  -6.981  -3.396  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.137  -8.006  -2.868  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.799  -6.454  -2.030  1.00  0.00           H  
ATOM    548  N   VAL A  41       2.984  -3.951  -2.274  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.816  -3.378  -0.943  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.338  -4.432   0.050  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.292  -5.051  -0.139  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.818  -2.205  -0.954  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.656  -1.630   0.444  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.275  -1.126  -1.923  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.130  -4.222  -2.718  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.802  -3.003  -0.630  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.841  -2.583  -1.290  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.941  -0.795   0.417  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.281  -2.411   1.121  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.629  -1.267   0.807  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.342  -1.547  -2.937  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.551  -0.297  -1.918  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.263  -0.752  -1.616  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.111  -4.628   1.114  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.782  -5.624   2.125  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.498  -4.968   3.472  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.279  -4.147   3.952  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.917  -6.653   2.295  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.569  -7.653   3.389  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.184  -7.372   0.982  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.953  -4.119   1.294  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.878  -6.144   1.776  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.831  -6.118   2.591  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.388  -8.379   3.497  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.424  -7.121   4.341  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.643  -8.183   3.121  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.477  -6.640   0.215  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.995  -8.101   1.121  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.272  -7.896   0.658  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.374  -5.338   4.078  1.00  0.00           N  
ATOM    581  CA  VAL A  43       1.009  -4.821   5.392  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.933  -5.941   6.421  1.00  0.00           C  
ATOM    583  O   VAL A  43       0.097  -6.839   6.319  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.340  -4.079   5.353  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.702  -3.557   6.734  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.292  -2.937   4.349  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.714  -5.980   3.688  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.797  -4.111   5.684  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.117  -4.790   5.035  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.667  -3.031   6.686  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -0.779  -4.400   7.437  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       0.077  -2.862   7.080  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.076  -3.337   3.347  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.263  -2.419   4.335  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.497  -2.227   4.638  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.811  -5.882   7.419  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.912  -6.962   8.382  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.794  -6.932   9.406  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.236  -5.874   9.696  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.441  -5.121   7.574  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.893  -7.925   7.851  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.881  -6.899   8.899  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.464  -8.097   9.952  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.547  -8.170  10.993  1.00  0.00           C  
ATOM    605  C   GLY A  45      -1.952  -8.252  10.433  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.367  -9.295   9.929  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.870  -8.975   9.698  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.356  -9.050  11.624  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.465  -7.285  11.641  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.688  -7.149  10.521  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.045  -7.090   9.988  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.394  -5.678   9.531  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.021  -4.697  10.172  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.082  -7.554  11.028  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.074  -6.630  12.237  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.470  -7.607  10.409  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.374  -6.301  10.948  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.077  -7.771   9.125  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.811  -8.566  11.362  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.819  -6.976  12.968  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.076  -6.639  12.699  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.321  -5.606  11.919  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.469  -8.313   9.566  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.197  -7.940  11.165  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -6.749  -6.606  10.048  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.116  -5.585   8.418  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.490  -4.292   7.857  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.803  -4.395   7.087  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.067  -5.394   6.418  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.386  -3.771   6.958  1.00  0.00           C  
ATOM    631  OG  SER A  47      -4.721  -2.544   6.371  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.446  -6.373   7.898  1.00  0.00           H  
ATOM    633  HA  SER A  47      -5.634  -3.583   8.685  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.462  -3.656   7.543  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.178  -4.509   6.169  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.420  -2.689   5.670  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.623  -3.354   7.188  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.789  -3.212   6.323  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.367  -2.991   4.873  1.00  0.00           C  
ATOM    640  O   ASP A  48      -7.957  -1.894   4.498  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.674  -2.058   6.799  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -10.969  -1.895   6.014  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.134  -2.575   5.029  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.847  -1.214   6.490  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.504  -2.611   7.847  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.368  -4.146   6.377  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -9.919  -2.214   7.860  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.100  -1.122   6.735  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.469  -4.042   4.067  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.016  -3.988   2.682  1.00  0.00           C  
ATOM    651  C   ALA A  49      -8.840  -2.991   1.873  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.346  -2.393   0.918  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.087  -5.370   2.049  1.00  0.00           C  
ATOM    654  H   ALA A  49      -8.853  -4.923   4.343  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -6.970  -3.648   2.678  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.125  -5.732   2.073  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.743  -5.314   1.006  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.444  -6.064   2.610  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.099  -2.817   2.264  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -10.997  -1.908   1.562  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.435  -0.490   1.539  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.524   0.207   0.528  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.374  -1.921   2.211  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.511  -3.284   3.046  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.090  -2.255   0.522  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.288  -1.602   3.260  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.040  -1.232   1.672  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -12.789  -2.939   2.170  1.00  0.00           H  
ATOM    669  N   HIS A  51      -9.855  -0.071   2.660  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.265   1.259   2.763  1.00  0.00           C  
ATOM    671  C   HIS A  51      -7.994   1.357   1.925  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.754   2.368   1.263  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -8.961   1.606   4.223  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.184   1.837   5.056  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.150   1.872   6.434  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.475   2.044   4.705  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.370   2.092   6.895  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.191   2.200   5.866  1.00  0.00           N  
ATOM    679  H   HIS A  51      -9.783  -0.622   3.492  1.00  0.00           H  
ATOM    680  HA  HIS A  51      -9.996   1.983   2.374  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.373   0.790   4.669  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.333   2.508   4.253  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -11.875   2.080   3.681  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -11.653   2.172   7.955  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.187   0.303   1.958  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -5.943   0.270   1.199  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.210   0.374  -0.298  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.495   1.069  -1.019  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.142  -1.014   1.482  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.595  -0.999   2.912  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.011  -1.168   0.477  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.006  -2.318   3.355  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.368  -0.523   2.491  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.350   1.138   1.523  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.817  -1.877   1.378  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -3.823  -0.219   2.991  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.406  -0.720   3.601  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.450  -2.089   0.694  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.428  -1.224  -0.539  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.336  -0.303   0.549  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.173  -2.590   2.690  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -3.637  -2.227   4.387  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -4.779  -3.099   3.310  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.245  -0.320  -0.759  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.622  -0.285  -2.167  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.040   1.119  -2.590  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.703   1.573  -3.684  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.744  -1.276  -2.437  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.826  -0.902  -0.190  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.743  -0.571  -2.763  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.620  -1.015  -1.824  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.018  -1.239  -3.502  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.407  -2.291  -2.181  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.776   1.800  -1.717  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.174   3.180  -1.968  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.956   4.100  -2.002  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.877   5.012  -2.825  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.165   3.654  -0.903  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.548   3.029  -1.009  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.423   3.440   0.143  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.943   4.120   1.017  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.600   3.170   0.095  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.102   1.426  -0.848  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.666   3.220  -2.951  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.750   3.431   0.091  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.264   4.747  -0.972  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.018   3.332  -1.956  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.457   1.933  -1.031  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.009   3.853  -1.104  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.817   4.685  -1.000  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.966   4.582  -2.261  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.582   5.594  -2.847  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.962   4.298   0.220  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.675   4.690   1.517  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.594   4.958   0.141  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.064   4.081   2.758  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.043   3.097  -0.450  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.162   5.722  -0.877  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.821   3.207   0.217  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.663   5.786   1.614  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.730   4.384   1.451  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.997   4.671   1.019  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.080   4.629  -0.774  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.714   6.051   0.121  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.018   4.407   2.850  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.629   4.408   3.644  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.100   2.984   2.685  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.676   3.352  -2.675  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.811   3.116  -3.824  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.477   3.583  -5.116  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.830   4.176  -5.980  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.440   1.629  -3.956  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.582   1.186  -2.767  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.711   1.377  -5.266  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.391  -0.311  -2.677  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.021   2.520  -2.240  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.892   3.697  -3.657  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.366   1.036  -3.956  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.596   1.668  -2.838  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.048   1.543  -1.837  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.454   0.310  -5.344  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.360   1.659  -6.108  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.791   1.979  -5.296  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.896  -0.673  -3.590  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -1.768  -0.550  -1.803  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.371  -0.801  -2.573  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.771   3.312  -5.240  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.556   3.822  -6.357  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.570   5.347  -6.367  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.502   5.970  -7.427  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.005   3.304  -6.314  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.009   1.877  -6.444  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.824   3.914  -7.440  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.289   2.752  -4.593  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.075   3.456  -7.276  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.453   3.593  -5.352  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.905   1.459  -5.541  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.377   3.643  -8.408  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.855   3.532  -7.393  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.834   5.009  -7.335  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.658   5.940  -5.182  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.632   7.392  -5.052  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.289   7.960  -5.503  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.215   9.087  -5.993  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.922   7.798  -3.615  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.746   5.448  -4.316  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.414   7.808  -5.704  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.161   7.364  -2.950  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.899   8.895  -3.532  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.916   7.429  -3.323  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.233   7.173  -5.334  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.920   7.534  -5.853  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.858   7.353  -7.366  1.00  0.00           C  
ATOM    794  O   ALA A  59      -1.880   7.735  -8.007  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.838   6.707  -5.175  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.260   6.298  -4.851  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.746   8.597  -5.631  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.018   5.639  -5.367  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.854   6.990  -5.576  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.859   6.893  -4.091  1.00  0.00           H  
ATOM    801  N   GLY A  60      -3.910   6.769  -7.931  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.050   6.727  -9.375  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.496   5.450  -9.975  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.362   5.336 -11.194  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.654   6.333  -7.424  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.113   6.821  -9.640  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.531   7.591  -9.816  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.172   4.489  -9.118  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.619   3.217  -9.571  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.426   2.045  -9.018  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.947   1.290  -8.171  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.153   3.091  -9.153  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.283   4.241  -9.612  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.136   4.332 -10.931  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.118   5.229  -8.725  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       0.930   5.380 -11.356  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.912   6.282  -9.139  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.315   6.353 -10.457  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.107   7.398 -10.875  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.280   4.564  -8.127  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.678   3.192 -10.669  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.100   3.019  -8.057  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.746   2.152  -9.557  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -0.169   3.558 -11.650  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.201   5.174  -7.674  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.253   5.438 -12.406  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.220   7.058  -8.423  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.290   8.008 -10.104  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.654   1.901  -9.505  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.546   0.850  -9.029  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.809  -0.479  -8.898  1.00  0.00           C  
ATOM    832  O   THR A  62      -4.208  -0.979  -9.850  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.754   0.666  -9.965  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.462   1.907 -10.085  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.694  -0.398  -9.420  1.00  0.00           C  
ATOM    836  H   THR A  62      -5.046   2.487 -10.214  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.908   1.165  -8.039  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.388   0.347 -10.952  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -8.245   1.787 -10.695  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -8.056  -0.094  -8.426  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.550  -0.515 -10.101  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -7.157  -1.355  -9.338  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.856  -1.066  -7.693  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.144  -2.312  -7.392  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.871  -3.540  -7.927  1.00  0.00           C  
ATOM    846  O   PRO A  63      -6.085  -3.515  -8.126  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.055  -2.326  -5.863  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.274  -1.593  -5.413  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.494  -0.517  -6.442  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.156  -2.350  -7.875  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -4.038  -3.354  -5.472  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.137  -1.832  -5.510  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.142  -2.266  -5.351  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.130  -1.161  -4.412  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.565  -0.317  -6.592  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.029   0.432  -6.137  1.00  0.00           H  
ATOM    857  N   GLU A  64      -4.121  -4.613  -8.158  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.710  -5.881  -8.571  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.746  -6.357  -7.557  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.686  -5.949  -6.399  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.624  -6.943  -8.754  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -4.134  -8.285  -9.259  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -3.007  -9.261  -9.453  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.879  -8.887  -9.238  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.280 -10.410  -9.707  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.608  -7.121  -7.893  1.00  0.00           O  
ATOM    867  H   GLU A  64      -3.125  -4.629  -8.068  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.216  -5.722  -9.535  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.871  -6.562  -9.460  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -3.114  -7.097  -7.792  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.860  -8.697  -8.543  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.667  -8.143 -10.211  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       2.849 -12.454   6.203  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.552 -11.929   7.530  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.118 -11.417   7.610  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.339 -11.853   8.456  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.530 -10.821   7.890  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.793 -12.782   6.178  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.661 -12.750   8.254  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.449 -10.006   7.155  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.294 -10.435   8.893  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.555 -11.220   7.883  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.776 -10.488   6.722  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.559  -9.917   6.722  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.205  -9.955   5.351  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.558 -11.024   4.852  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.387 -10.128   6.017  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.190 -10.466   7.437  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.509  -8.875   7.072  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.363  -8.786   4.741  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.975  -8.688   3.421  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.949  -8.263   2.376  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.008  -7.529   2.678  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.150  -7.702   3.453  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.274  -8.056   4.434  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.325  -6.953   4.444  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -4.893  -9.388   4.040  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.081  -7.910   5.132  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.355  -9.682   3.141  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.763  -6.704   3.708  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.577  -7.632   2.442  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -3.860  -8.146   5.449  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.126  -7.216   5.150  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -4.860  -6.006   4.754  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -5.748  -6.840   3.435  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.123 -10.173   4.067  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -5.699  -9.641   4.744  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.305  -9.315   3.023  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.141  -8.725   1.144  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.241  -8.379   0.049  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.011  -7.760  -1.111  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.026  -8.297  -1.556  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.518  -9.607  -0.413  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.354  -9.331  -1.504  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.896  -9.327   0.884  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.481  -7.634   0.416  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.121  -9.998   0.420  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.197 -10.395  -0.691  1.00  0.00           H  
ATOM     47  HG  SER A   4       0.949  -9.705  -2.338  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.521  -6.625  -1.601  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.151  -5.940  -2.724  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.144  -5.690  -3.843  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.006  -5.331  -3.590  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.772  -4.619  -2.266  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.741  -4.768  -1.127  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.297  -4.756   0.187  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.099  -4.921  -1.368  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.188  -4.893   1.235  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -4.991  -5.057  -0.322  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.535  -5.043   0.981  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.295  -6.169  -1.245  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.949  -6.589  -3.115  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.968  -3.932  -1.964  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.290  -4.153  -3.117  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.224  -4.636   0.397  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.469  -4.934  -2.404  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -2.822  -4.882   2.272  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.065  -5.176  -0.527  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.245  -5.151   1.815  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.586  -5.883  -5.082  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.311  -5.823  -6.231  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.140  -4.747  -7.216  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.264  -4.780  -7.715  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.386  -7.182  -6.933  1.00  0.00           C  
ATOM     73  CG  HIS A   6       0.857  -8.293  -6.046  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.180  -8.452  -5.693  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.181  -9.298  -5.443  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.297  -9.509  -4.909  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.100 -10.040  -4.741  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.540  -6.078  -5.311  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.314  -5.562  -5.863  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.609  -7.436  -7.327  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.063  -7.102  -7.796  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.901  -9.486  -5.503  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.234  -9.883  -4.470  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.746  -3.794  -7.490  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.416  -2.674  -8.363  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.399  -2.574  -9.524  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.562  -2.215  -9.336  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.409  -1.340  -7.592  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.063  -0.188  -8.524  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.576  -1.400  -6.434  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.678  -3.776  -7.128  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.594  -2.864  -8.756  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.416  -1.169  -7.185  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.063   0.755  -7.958  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.809  -0.131  -9.330  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.934  -0.354  -8.959  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.286  -2.208  -5.747  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.568  -0.441  -5.895  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.587  -1.594  -6.822  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.925  -2.894 -10.724  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.793  -2.972 -11.892  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.377  -1.603 -12.230  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.491  -1.501 -12.742  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.027  -3.531 -13.093  1.00  0.00           C  
ATOM    105  CG  GLU A   8       0.698  -5.014 -12.994  1.00  0.00           C  
ATOM    106  CD  GLU A   8      -0.109  -5.474 -14.176  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      -0.448  -4.655 -14.995  1.00  0.00           O  
ATOM    108  OE2 GLU A   8      -0.289  -6.661 -14.320  1.00  0.00           O  
ATOM    109  H   GLU A   8      -0.036  -3.099 -10.909  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.623  -3.653 -11.654  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.090  -2.967 -13.209  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       1.621  -3.360 -14.003  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.630  -5.596 -12.934  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       0.138  -5.207 -12.067  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.615  -0.554 -11.940  1.00  0.00           N  
ATOM    116  CA  ASP A   9       2.017   0.803 -12.291  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.724   1.479 -11.119  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.855   2.703 -11.084  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.805   1.629 -12.725  1.00  0.00           C  
ATOM    120  CG  ASP A   9       0.129   1.135 -13.997  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.825   0.846 -14.942  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -1.055   0.900 -13.965  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.733  -0.616 -11.472  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.721   0.742 -13.134  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       0.067   1.631 -11.909  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       1.122   2.672 -12.874  1.00  0.00           H  
ATOM    127  N   MET A  10       3.174   0.675 -10.162  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.814   1.201  -8.961  1.00  0.00           C  
ATOM    129  C   MET A  10       5.191   1.771  -9.283  1.00  0.00           C  
ATOM    130  O   MET A  10       6.146   1.028  -9.509  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.927   0.108  -7.900  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.376   0.603  -6.532  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.192  -0.647  -5.245  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.797   0.245  -3.817  1.00  0.00           C  
ATOM    135  H   MET A  10       3.109  -0.322 -10.193  1.00  0.00           H  
ATOM    136  HA  MET A  10       3.189   2.016  -8.567  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.950  -0.386  -7.795  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.637  -0.655  -8.251  1.00  0.00           H  
ATOM    139  HG2 MET A  10       5.430   0.914  -6.587  1.00  0.00           H  
ATOM    140  HG3 MET A  10       3.791   1.494  -6.259  1.00  0.00           H  
ATOM    141  HE1 MET A  10       3.995   0.881  -3.415  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.118  -0.471  -3.046  1.00  0.00           H  
ATOM    143  HE3 MET A  10       5.650   0.874  -4.111  1.00  0.00           H  
ATOM    144  N   THR A  11       5.286   3.097  -9.305  1.00  0.00           N  
ATOM    145  CA  THR A  11       6.571   3.768  -9.454  1.00  0.00           C  
ATOM    146  C   THR A  11       7.313   3.840  -8.124  1.00  0.00           C  
ATOM    147  O   THR A  11       6.775   3.467  -7.082  1.00  0.00           O  
ATOM    148  CB  THR A  11       6.403   5.192 -10.015  1.00  0.00           C  
ATOM    149  OG1 THR A  11       5.669   5.994  -9.081  1.00  0.00           O  
ATOM    150  CG2 THR A  11       5.658   5.158 -11.342  1.00  0.00           C  
ATOM    151  H   THR A  11       4.504   3.715  -9.223  1.00  0.00           H  
ATOM    152  HA  THR A  11       7.159   3.171 -10.166  1.00  0.00           H  
ATOM    153  HB  THR A  11       7.401   5.626 -10.176  1.00  0.00           H  
ATOM    154  HG1 THR A  11       5.957   6.948  -9.162  1.00  0.00           H  
ATOM    155 HG21 THR A  11       4.663   4.713 -11.193  1.00  0.00           H  
ATOM    156 HG22 THR A  11       5.547   6.182 -11.727  1.00  0.00           H  
ATOM    157 HG23 THR A  11       6.225   4.554 -12.066  1.00  0.00           H  
ATOM    158  N   CYS A  12       8.550   4.323  -8.167  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.403   4.345  -6.984  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.789   5.775  -6.619  1.00  0.00           C  
ATOM    161  O   CYS A  12      10.134   6.576  -7.486  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.630   3.553  -7.437  1.00  0.00           C  
ATOM    163  SG  CYS A  12      11.896   3.341  -6.163  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.976   4.697  -8.991  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.918   3.928  -6.089  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.304   2.560  -7.781  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.080   4.061  -8.302  1.00  0.00           H  
ATOM    168  HG  CYS A  12      12.889   2.656  -6.648  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.727   6.088  -5.328  1.00  0.00           N  
ATOM    170  CA  GLY A  13      10.117   7.407  -4.864  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.979   8.144  -4.188  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.160   7.538  -3.497  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.420   5.464  -4.610  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.957   7.311  -4.160  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.478   8.000  -5.717  1.00  0.00           H  
ATOM    176  N   HIS A  14       8.925   9.458  -4.388  1.00  0.00           N  
ATOM    177  CA  HIS A  14       7.851  10.272  -3.832  1.00  0.00           C  
ATOM    178  C   HIS A  14       6.531   9.990  -4.543  1.00  0.00           C  
ATOM    179  O   HIS A  14       5.973  10.866  -5.205  1.00  0.00           O  
ATOM    180  CB  HIS A  14       8.193  11.762  -3.928  1.00  0.00           C  
ATOM    181  CG  HIS A  14       9.418  12.149  -3.160  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       9.487  12.075  -1.784  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      10.620  12.615  -3.573  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      10.681  12.477  -1.385  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      11.385  12.811  -2.450  1.00  0.00           N  
ATOM    186  H   HIS A  14       9.599   9.970  -4.920  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.741  10.004  -2.771  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       8.335  12.029  -4.986  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       7.339  12.349  -3.559  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      10.926  12.802  -4.613  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      11.029  12.525  -0.343  1.00  0.00           H  
ATOM    192  N   CYS A  15       6.039   8.765  -4.402  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.747   8.390  -4.966  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.135   7.225  -4.196  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.170   7.398  -3.453  1.00  0.00           O  
ATOM    196  CB  CYS A  15       5.109   7.966  -6.390  1.00  0.00           C  
ATOM    197  SG  CYS A  15       3.695   7.485  -7.411  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.505   8.029  -3.912  1.00  0.00           H  
ATOM    199  HA  CYS A  15       4.003   9.199  -4.925  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       5.636   8.796  -6.883  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.813   7.122  -6.340  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.103   6.735  -8.391  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.703   6.037  -4.381  1.00  0.00           N  
ATOM    204  CA  ALA A  16       4.404   4.905  -3.513  1.00  0.00           C  
ATOM    205  C   ALA A  16       4.676   5.245  -2.051  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.038   4.704  -1.149  1.00  0.00           O  
ATOM    207  CB  ALA A  16       5.217   3.689  -3.933  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.359   5.838  -5.109  1.00  0.00           H  
ATOM    209  HA  ALA A  16       3.334   4.671  -3.614  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       6.290   3.922  -3.862  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       4.982   2.843  -3.270  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       4.968   3.421  -4.971  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.625   6.147  -1.825  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.855   6.663  -0.489  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.624   7.322   0.098  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.364   7.212   1.297  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.227   6.522  -2.530  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.175   5.841   0.168  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.679   7.392  -0.518  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.862   8.009  -0.746  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.587   8.583  -0.333  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.599   7.495   0.073  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.860   7.645   1.046  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.963   9.440  -1.452  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.565   9.891  -1.060  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.844  10.641  -1.757  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.101   8.179  -1.702  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.795   9.227   0.534  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.888   8.824  -2.361  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.136  10.500  -1.869  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.071   9.010  -0.889  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.617  10.490  -0.139  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.836  10.295  -2.083  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.384  11.240  -2.557  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.950  11.258  -0.852  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.594   6.400  -0.680  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.722   5.271  -0.377  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.106   4.622   0.949  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.246   4.316   1.775  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.767   4.210  -1.491  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.123   4.751  -2.771  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.070   2.935  -1.039  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.350   3.879  -3.985  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.171   6.273  -1.487  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.301   5.668  -0.304  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.819   3.973  -1.706  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.959   4.861  -2.607  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.521   5.756  -2.974  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.111   2.188  -1.846  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.575   2.538  -0.146  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.980   3.156  -0.798  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.074   2.880  -3.804  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.140   4.332  -4.859  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.430   3.789  -4.176  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.402   4.415   1.147  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.903   3.807   2.375  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.484   4.621   3.594  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.980   4.074   4.573  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.426   3.674   2.326  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.040   3.008   3.550  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.557   2.959   3.452  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.173   2.342   4.699  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.660   2.412   4.679  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.113   4.655   0.485  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.464   2.802   2.461  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.702   3.096   1.432  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.866   4.676   2.210  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.747   3.559   4.456  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.644   1.987   3.652  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.851   2.375   2.568  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.951   3.976   3.311  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.794   2.863   5.591  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.857   1.292   4.782  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.949   3.368   4.629  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.025   1.998   5.513  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       9.007   1.917   3.882  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.694   5.932   3.527  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.297   6.804   4.616  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.793   6.878   4.782  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.284   6.916   5.903  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.124   6.396   2.753  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.749   6.444   5.552  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.693   7.814   4.435  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.076   6.898   3.662  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.377   6.996   3.687  1.00  0.00           C  
ATOM    286  C   ALA A  22      -1.997   5.783   4.373  1.00  0.00           C  
ATOM    287  O   ALA A  22      -2.936   5.916   5.160  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.922   7.139   2.274  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.471   6.849   2.745  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.648   7.892   4.265  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.632   6.261   1.678  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.019   7.212   2.309  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.509   8.048   1.812  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.467   4.602   4.071  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -1.950   3.371   4.681  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.540   3.285   6.148  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.352   2.960   7.011  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.427   2.129   3.936  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -1.972   2.095   2.506  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -1.808   0.861   4.685  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.285   1.085   1.615  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.718   4.475   3.421  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.048   3.392   4.612  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.330   2.186   3.887  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.048   1.869   2.539  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.867   3.095   2.060  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.427  -0.016   4.140  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.369   0.884   5.693  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -2.903   0.796   4.764  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.412   0.077   2.037  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.730   1.120   0.609  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.213   1.322   1.550  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.273   3.583   6.420  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.233   3.581   7.787  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.591   4.510   8.674  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.843   4.213   9.841  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.707   3.994   7.815  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.343   3.961   9.197  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.798   4.333   9.137  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.283   4.590   8.061  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.398   4.472  10.177  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.407   3.824   5.727  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.145   2.558   8.180  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.274   3.328   7.148  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.798   5.012   7.407  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.812   4.655   9.865  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.237   2.955   9.629  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.008   5.640   8.109  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.723   6.657   8.872  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.112   6.164   9.269  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.573   6.404  10.384  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.832   7.954   8.068  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.516   9.097   8.806  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.495  10.377   7.986  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.195  11.515   8.715  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.189  12.772   7.919  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.866   5.869   7.146  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.151   6.858   9.790  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.821   8.276   7.776  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.386   7.750   7.140  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.557   8.820   9.031  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.013   9.268   9.769  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.454  10.661   7.772  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -2.986  10.202   7.017  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.233  11.225   8.934  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.699  11.691   9.681  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.661  12.620   7.051  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.657  13.493   8.430  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.245  13.049   7.740  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.775   5.474   8.346  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.190   5.159   8.497  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.384   3.780   9.118  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.426   3.495   9.709  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.928   5.212   7.147  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.359   4.248   6.251  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.816   6.598   6.532  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.363   5.130   7.503  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.615   5.922   9.166  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.990   4.983   7.317  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.552   4.639   5.808  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.756   6.843   6.369  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.348   6.617   5.570  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.262   7.339   7.212  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.373   2.928   8.982  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.415   1.593   9.566  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.633   1.540  10.874  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.408   1.661  10.899  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.852   0.536   8.598  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.893  -0.845   9.234  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.629   0.541   7.291  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.532   3.135   8.482  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.473   1.366   9.766  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.804   0.789   8.381  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.488  -1.586   8.529  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.288  -0.844  10.153  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.933  -1.105   9.481  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.551   1.532   6.821  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.213  -0.219   6.614  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.686   0.313   7.492  1.00  0.00           H  
ATOM    380  N   PRO A  28      -4.355   1.356  11.988  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.764   1.378  13.329  1.00  0.00           C  
ATOM    382  C   PRO A  28      -3.071   0.065  13.679  1.00  0.00           C  
ATOM    383  O   PRO A  28      -3.566  -1.014  13.356  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.952   1.657  14.253  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -6.120   1.059  13.546  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.857   1.282  12.081  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -2.972   2.136  13.418  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.806   1.200  15.243  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -5.090   2.736  14.414  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -6.215  -0.013  13.773  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -7.060   1.538  13.858  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -6.258   0.460  11.470  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -6.329   2.209  11.723  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.923   0.166  14.342  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -1.298  -1.009  14.924  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.925  -2.044  13.880  1.00  0.00           C  
ATOM    397  O   GLY A  29      -1.125  -3.241  14.085  1.00  0.00           O  
ATOM    398  H   GLY A  29      -1.425   1.021  14.484  1.00  0.00           H  
ATOM    399  HA2 GLY A  29      -0.395  -0.706  15.474  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -1.984  -1.461  15.656  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.384  -1.583  12.758  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.114  -2.481  11.725  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.360  -1.910  11.054  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.502  -0.697  10.917  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.969  -2.747  10.689  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.281  -0.611  12.546  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.390  -3.432  12.204  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.273  -1.798  10.223  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.579  -3.426   9.916  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.839  -3.210  11.178  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.261  -2.796  10.641  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.481  -2.382   9.957  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.298  -2.415   8.443  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.052  -3.470   7.861  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.644  -3.270  10.369  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.171  -3.784  10.765  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.704  -1.346  10.251  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.421  -4.314  10.104  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.556  -2.947   9.846  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.798  -3.193  11.455  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.418  -1.251   7.813  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.214  -1.136   6.373  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.545  -1.030   5.636  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.331  -0.114   5.882  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.344   0.084   6.021  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.133   0.171   4.517  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.006   0.010   6.742  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.651  -0.391   8.268  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.692  -2.050   6.052  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.869   0.992   6.353  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.510   1.047   4.284  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.107   0.270   4.015  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.629  -0.741   4.164  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.175  -0.006   7.829  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.398   0.888   6.479  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.476  -0.905   6.440  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.791  -1.971   4.730  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.033  -1.990   3.965  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.748  -2.007   2.467  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.296  -3.013   1.922  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.889  -3.201   4.352  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.234  -3.253   5.809  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.279  -2.535   6.352  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.674  -3.936   6.835  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.346  -2.775   7.650  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.384  -3.622   7.967  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.160  -2.715   4.512  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.591  -1.073   4.204  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.352  -4.121   4.078  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.819  -3.185   3.764  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.811  -4.616   6.773  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.079  -2.343   8.347  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.016  -0.886   1.806  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.835  -0.788   0.363  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.164  -0.938  -0.368  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.131  -0.237  -0.069  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.179   0.537   0.003  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.353  -0.049   2.238  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.177  -1.610   0.044  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.817   1.367   0.342  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.048   0.598  -1.088  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.197   0.606   0.494  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.206  -1.856  -1.328  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.373  -2.011  -2.188  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.012  -1.742  -3.647  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.450  -2.590  -4.339  1.00  0.00           O  
ATOM    467  CB  ASP A  35       8.968  -3.412  -2.041  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.183  -3.676  -2.920  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.502  -2.835  -3.727  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      10.873  -4.636  -2.674  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.460  -2.491  -1.526  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.127  -1.274  -1.874  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.251  -3.568  -0.990  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.191  -4.154  -2.279  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.341  -0.532  -4.124  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.027  -0.110  -5.493  1.00  0.00           C  
ATOM    477  C   PRO A  36       8.906  -0.802  -6.528  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.530  -0.922  -7.694  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.256   1.405  -5.473  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.266   1.613  -4.396  1.00  0.00           C  
ATOM    481  CD  PRO A  36       8.944   0.588  -3.342  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.001  -0.379  -5.785  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.625   1.768  -6.444  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.324   1.949  -5.259  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.288   1.479  -4.780  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.206   2.633  -3.988  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.846   0.266  -2.801  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.243   0.983  -2.592  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.078  -1.254  -6.095  1.00  0.00           N  
ATOM    490  CA  ALA A  37      10.949  -2.056  -6.946  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.326  -3.416  -7.241  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.458  -3.945  -8.345  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.313  -2.229  -6.293  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.439  -1.082  -5.178  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.077  -1.525  -7.901  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.194  -2.735  -5.323  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      12.958  -2.835  -6.946  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.773  -1.242  -6.137  1.00  0.00           H  
ATOM    499  N   SER A  38       9.648  -3.980  -6.246  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.896  -5.216  -6.437  1.00  0.00           C  
ATOM    501  C   SER A  38       7.442  -4.918  -6.788  1.00  0.00           C  
ATOM    502  O   SER A  38       6.661  -5.828  -7.072  1.00  0.00           O  
ATOM    503  CB  SER A  38       8.976  -6.075  -5.189  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.295  -6.435  -4.882  1.00  0.00           O  
ATOM    505  H   SER A  38       9.605  -3.609  -5.318  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.343  -5.769  -7.276  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.539  -5.528  -4.340  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.373  -6.984  -5.331  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.625  -5.877  -4.121  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.083  -3.639  -6.767  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.744  -3.213  -7.154  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.691  -3.839  -6.243  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.570  -4.115  -6.671  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.454  -3.492  -8.621  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.271  -2.667  -9.603  1.00  0.00           C  
ATOM    516  CD  ARG A  39       5.891  -2.857 -11.026  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.177  -4.181 -11.555  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       5.659  -4.678 -12.695  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       4.802  -3.983 -13.408  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.019  -5.895 -13.066  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.690  -2.894  -6.491  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.697  -2.121  -7.028  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.637  -4.558  -8.819  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.386  -3.308  -8.810  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.165  -1.603  -9.347  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.334  -2.922  -9.483  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       4.815  -2.657 -11.135  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.420  -2.110 -11.636  1.00  0.00           H  
ATOM    529  HE  ARG A  39       6.802  -4.764 -11.036  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       4.525  -3.071 -13.107  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       4.427  -4.366 -14.252  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       6.659  -6.420 -12.505  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       5.651  -6.291 -13.907  1.00  0.00           H  
ATOM    534  N   THR A  40       5.059  -4.060  -4.985  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.206  -4.789  -4.057  1.00  0.00           C  
ATOM    536  C   THR A  40       4.148  -4.096  -2.700  1.00  0.00           C  
ATOM    537  O   THR A  40       5.172  -3.672  -2.164  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.694  -6.237  -3.861  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.684  -6.921  -5.122  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.796  -6.976  -2.882  1.00  0.00           C  
ATOM    541  H   THR A  40       5.926  -3.750  -4.594  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.199  -4.807  -4.499  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.716  -6.211  -3.456  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.804  -7.379  -5.246  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.767  -6.996  -3.271  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.160  -8.006  -2.756  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.810  -6.461  -1.910  1.00  0.00           H  
ATOM    548  N   VAL A  41       2.944  -3.985  -2.149  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.764  -3.442  -0.807  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.296  -4.520   0.162  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.258  -5.149  -0.045  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.754  -2.281  -0.797  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.597  -1.723   0.611  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.192  -1.184  -1.756  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.095  -4.258  -2.602  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.744  -3.062  -0.484  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.779  -2.667  -1.131  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.873  -0.895   0.599  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.236  -2.516   1.282  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.569  -1.354   0.970  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.256  -1.592  -2.776  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.459  -0.364  -1.735  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.178  -0.802  -1.451  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.067  -4.729   1.225  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.737  -5.739   2.224  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.465  -5.101   3.581  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.264  -4.306   4.076  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.865  -6.778   2.371  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.517  -7.793   3.450  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.122  -7.479   1.046  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.908  -4.222   1.413  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.827  -6.248   1.873  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.784  -6.252   2.670  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.332  -8.526   3.541  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.381  -7.275   4.411  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.586  -8.313   3.179  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.417  -6.737   0.289  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.929  -8.216   1.171  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.206  -7.992   0.718  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.333  -5.457   4.179  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.978  -4.956   5.502  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.885  -6.091   6.514  1.00  0.00           C  
ATOM    583  O   VAL A  43       0.041  -6.980   6.392  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.360  -4.193   5.476  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.706  -3.678   6.865  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.299  -3.044   4.483  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.660  -6.078   3.777  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.778  -4.264   5.805  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.150  -4.888   5.155  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.663  -3.137   6.828  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -0.792  -4.526   7.560  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       0.086  -2.998   7.212  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.094  -3.439   3.477  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.262  -2.512   4.478  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.502  -2.349   4.774  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.760  -6.057   7.516  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.844  -7.152   8.464  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.713  -7.133   9.474  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.171  -6.075   9.790  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.398  -5.306   7.684  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.828  -8.107   7.919  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.806  -7.100   8.995  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.353  -8.310   9.978  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.672  -8.394  11.003  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.072  -8.430  10.421  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.506  -9.451   9.891  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.744  -9.188   9.701  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.507  -9.297  11.609  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.581  -7.531  11.679  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.781  -7.310  10.523  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.137  -7.214   9.995  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.449  -5.794   9.536  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.029  -4.822  10.164  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.183  -7.647  11.039  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.154  -6.714  12.241  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.573  -7.675  10.422  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.446  -6.474  10.957  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.191  -7.896   9.133  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.933  -8.663  11.380  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.906  -7.038  12.975  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.156  -6.741  12.703  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.379  -5.688  11.915  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.589  -8.388   9.585  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.306  -7.986  11.181  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -6.831  -6.671  10.053  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.189  -5.682   8.438  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.531  -4.379   7.878  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.842  -4.451   7.099  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.133  -5.451   6.443  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.410  -3.883   6.985  1.00  0.00           C  
ATOM    631  OG  SER A  47      -4.711  -2.645   6.403  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.556  -6.461   7.929  1.00  0.00           H  
ATOM    633  HA  SER A  47      -5.664  -3.668   8.707  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.485  -3.795   7.574  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.218  -4.622   6.193  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.310  -2.126   7.013  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.627  -3.383   7.179  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.787  -3.220   6.309  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.354  -3.019   4.859  1.00  0.00           C  
ATOM    640  O   ASP A  48      -7.933  -1.930   4.473  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.647  -2.043   6.772  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -10.937  -1.858   5.986  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.112  -2.535   5.000  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.804  -1.163   6.459  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.485  -2.632   7.824  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.388  -4.139   6.368  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -9.896  -2.183   7.834  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.053  -1.120   6.700  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.462  -4.077   4.062  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -7.996  -4.044   2.681  1.00  0.00           C  
ATOM    651  C   ALA A  49      -8.804  -3.050   1.854  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.291  -2.457   0.906  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.076  -5.434   2.065  1.00  0.00           C  
ATOM    654  H   ALA A  49      -8.860  -4.950   4.343  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -6.947  -3.714   2.681  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.118  -5.785   2.084  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.722  -5.395   1.024  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.446  -6.128   2.641  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.069  -2.873   2.220  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -10.950  -1.958   1.506  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.390  -0.539   1.514  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.450   0.170   0.509  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.343  -1.979   2.117  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.498  -3.342   2.992  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.015  -2.294   0.461  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.286  -1.672   3.172  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -12.995  -1.284   1.568  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -12.756  -2.996   2.054  1.00  0.00           H  
ATOM    669  N   HIS A  51      -9.846  -0.129   2.656  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.262   1.200   2.791  1.00  0.00           C  
ATOM    671  C   HIS A  51      -7.977   1.315   1.975  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.726   2.338   1.336  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -8.982   1.523   4.262  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.219   1.740   5.077  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.206   1.769   6.455  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.507   1.935   4.708  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.435   1.975   6.899  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.241   2.078   5.859  1.00  0.00           N  
ATOM    679  H   HIS A  51      -9.799  -0.687   3.484  1.00  0.00           H  
ATOM    680  HA  HIS A  51      -9.989   1.929   2.403  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.402   0.700   4.705  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.355   2.425   4.317  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -11.893   1.972   3.679  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -11.734   2.048   7.955  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.168   0.261   2.003  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -5.923   0.235   1.246  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.190   0.333  -0.253  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.475   1.027  -0.975  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.114  -1.043   1.533  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.556  -1.012   2.958  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -3.990  -1.199   0.521  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -3.943  -2.321   3.402  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.349  -0.569   2.531  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.336   1.107   1.569  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.785  -1.910   1.441  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -3.796  -0.220   3.027  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.365  -0.743   3.653  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.423  -2.116   0.740  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.414  -1.264  -0.492  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.318  -0.330   0.581  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.111  -2.583   2.732  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -3.566  -2.220   4.431  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -4.705  -3.114   3.367  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.222  -0.365  -0.712  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.606  -0.327  -2.118  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.056   1.072  -2.527  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.743   1.537  -3.622  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.708  -1.340  -2.391  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.797  -0.953  -0.142  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.724  -0.590  -2.721  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.586  -1.103  -1.772  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.988  -1.301  -3.454  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.348  -2.350  -2.144  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.793   1.734  -1.641  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.221   3.107  -1.879  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.025   4.054  -1.906  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.972   4.981  -2.713  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.222   3.551  -0.809  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.597   2.909  -0.931  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.481   3.289   0.223  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.011   3.959   1.112  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.655   3.007   0.166  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.100   1.350  -0.770  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.714   3.143  -2.862  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.808   3.317   0.183  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.335   4.644  -0.861  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.068   3.221  -1.875  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.491   1.815  -0.970  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.066   3.811  -1.019  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.880   4.653  -0.925  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.047   4.572  -2.201  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.686   5.594  -2.785  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.002   4.262   0.278  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.683   4.665   1.588  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.629   4.909   0.167  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.063   4.037   2.816  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.087   3.052  -0.368  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.233   5.685  -0.786  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.871   3.170   0.276  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.645   5.760   1.689  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.745   4.383   1.540  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.016   4.620   1.033  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.138   4.572  -0.758  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.739   6.003   0.146  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.008   4.339   2.890  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.604   4.373   3.713  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.125   2.941   2.739  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.747   3.349  -2.628  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.904   3.134  -3.797  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.602   3.602  -5.070  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.979   4.199  -5.950  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.516   1.653  -3.948  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.634   1.210  -2.778  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.804   1.422  -5.273  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.426  -0.285  -2.701  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.069   2.510  -2.190  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.990   3.727  -3.645  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.435   1.048  -3.939  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.654   1.703  -2.863  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.088   1.556  -1.838  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.534   0.360  -5.364  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.470   1.703  -6.102  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.892   2.036  -5.312  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -1.943  -0.637  -3.624  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -1.785  -0.523  -1.839  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.398  -0.785  -2.583  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.899   3.327  -5.163  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.711   3.832  -6.262  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.736   5.356  -6.272  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.689   5.980  -7.333  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.156   3.305  -6.185  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.153   1.877  -6.300  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -9.000   3.898  -7.304  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.400   2.768  -4.502  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.248   3.470  -7.192  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.587   3.601  -5.217  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.009   1.470  -5.398  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.569   3.618  -8.277  1.00  0.00           H  
ATOM    779 HG22 THR A  57     -10.027   3.511  -7.234  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -9.014   4.994  -7.212  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.808   5.950  -5.085  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.778   7.402  -4.955  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.431   7.965  -5.397  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.347   9.095  -5.877  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.076   7.808  -3.519  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.886   5.458  -4.218  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.554   7.821  -5.612  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.320   7.371  -2.850  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.050   8.904  -3.435  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.073   7.442  -3.233  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.379   7.170  -5.230  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.061   7.531  -5.736  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.986   7.357  -7.249  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.003   7.743  -7.881  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.986   6.697  -5.054  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.414   6.289  -4.758  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.887   8.593  -5.506  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.167   5.631  -5.254  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.998   6.980  -5.446  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.015   6.877  -3.969  1.00  0.00           H  
ATOM    801  N   GLY A  60      -4.033   6.774  -7.826  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.177   6.766  -9.270  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.619   5.505  -9.901  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.493   5.418 -11.123  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.770   6.316  -7.328  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.242   6.862  -9.530  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.662   7.642  -9.692  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.281   4.529  -9.067  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.728   3.269  -9.550  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.543   2.084  -9.040  1.00  0.00           C  
ATOM    811  O   TYR A  61      -3.092   1.329  -8.178  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.265   3.127  -9.121  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.400   4.310  -9.493  1.00  0.00           C  
ATOM    814  CD1 TYR A  61      -0.003   4.515 -10.806  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.019   5.217  -8.531  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       0.789   5.593 -11.152  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.809   6.299  -8.866  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.193   6.485 -10.179  1.00  0.00           C  
ATOM    819  OH  TYR A  61       1.981   7.559 -10.518  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.378   4.584  -8.073  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.777   3.275 -10.649  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.225   2.984  -8.031  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.845   2.220  -9.580  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -0.324   3.808 -11.585  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.283   5.072  -7.483  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.096   5.740 -12.198  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.131   7.009  -8.090  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.603   7.768  -9.764  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.747   1.927  -9.582  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.641   0.857  -9.156  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.883  -0.453  -8.971  1.00  0.00           C  
ATOM    832  O   THR A  62      -4.219  -0.949  -9.883  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.782   0.639 -10.167  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.501   1.865 -10.352  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.740  -0.434  -9.669  1.00  0.00           C  
ATOM    836  H   THR A  62      -5.118   2.515 -10.301  1.00  0.00           H  
ATOM    837  HA  THR A  62      -6.071   1.168  -8.192  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.346   0.312 -11.123  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -8.240   1.722 -11.010  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -8.172  -0.123  -8.706  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.547  -0.575 -10.403  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -7.195  -1.380  -9.537  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.982  -1.029  -7.764  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -4.252  -2.250  -7.408  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.923  -3.506  -7.953  1.00  0.00           C  
ATOM    846  O   PRO A  63      -6.124  -3.514  -8.216  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.233  -2.236  -5.875  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.491  -1.530  -5.496  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.691  -0.475  -6.552  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -3.242  -2.270  -7.844  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -4.206  -3.256  -5.465  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.347  -1.711  -5.490  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.342  -2.226  -5.465  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.407  -1.079  -4.496  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.759  -0.305  -6.753  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.264   0.490  -6.242  1.00  0.00           H  
ATOM    857  N   GLU A  64      -4.138  -4.566  -8.119  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.677  -5.860  -8.517  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.729  -6.341  -7.522  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.716  -5.904  -6.372  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.557  -6.894  -8.642  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -4.015  -8.264  -9.124  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.855  -9.212  -9.256  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.746  -8.802  -9.010  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.088 -10.373  -9.496  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.560  -7.138  -7.864  1.00  0.00           O  
ATOM    867  H   GLU A  64      -3.147  -4.554  -7.987  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.158  -5.740  -9.499  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.796  -6.510  -9.338  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -3.069  -7.008  -7.663  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.751  -8.677  -8.418  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -4.522  -8.163 -10.095  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       1.924 -12.172   6.481  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.492 -11.811   7.826  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.103 -11.183   7.805  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.769 -11.556   8.590  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.494 -10.859   8.463  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.836 -12.581   6.522  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.441 -12.730   8.428  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.572  -9.947   7.854  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.157 -10.595   9.476  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.478 -11.346   8.520  1.00  0.00           H  
ATOM     11  N   GLY A   2      -0.097 -10.228   6.903  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.377  -9.546   6.815  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.953  -9.574   5.414  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.396 -10.621   4.938  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.590  -9.920   6.244  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -2.088 -10.016   7.510  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.255  -8.501   7.137  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.953  -8.423   4.752  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.485  -8.319   3.398  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.374  -8.012   2.399  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.386  -7.359   2.735  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.574  -7.240   3.337  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.800  -7.500   4.221  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.765  -6.324   4.135  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.480  -8.789   3.782  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.598  -7.565   5.123  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.931  -9.287   3.126  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -3.130  -6.277   3.628  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.909  -7.138   2.294  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.481  -7.607   5.268  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.640  -6.520   4.772  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -5.260  -5.409   4.478  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -6.092  -6.193   3.093  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.775  -9.628   3.879  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.359  -8.975   4.416  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.798  -8.697   2.733  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.545  -8.485   1.168  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.592  -8.202   0.101  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.302  -7.655  -1.132  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.294  -8.220  -1.593  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.190  -9.454  -0.249  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.101  -9.233  -1.290  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.319  -9.054   0.891  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.110  -7.434   0.459  1.00  0.00           H  
ATOM     45  HB2 SER A   4       0.731  -9.808   0.641  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.509 -10.252  -0.539  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.595 -10.080  -1.487  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.788  -6.551  -1.664  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.340  -5.954  -2.874  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.242  -5.693  -3.901  1.00  0.00           C  
ATOM     51  O   PHE A   5       0.868  -5.291  -3.551  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -2.077  -4.655  -2.543  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -3.304  -4.852  -1.700  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -3.220  -4.855  -0.316  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.546  -5.036  -2.290  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -4.350  -5.036   0.460  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.677  -5.216  -1.517  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.578  -5.216  -0.140  1.00  0.00           C  
ATOM     59  H   PHE A   5      -0.004  -6.061  -1.283  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.058  -6.665  -3.309  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.388  -3.977  -2.018  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.364  -4.158  -3.481  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -2.244  -4.712   0.170  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.631  -5.039  -3.387  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -4.269  -5.036   1.557  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.656  -5.359  -1.998  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -6.477  -5.359   0.477  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.561  -5.923  -5.171  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.409  -5.749  -6.245  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.044  -4.664  -7.217  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.132  -4.743  -7.789  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.631  -7.068  -6.995  1.00  0.00           C  
ATOM     73  CG  HIS A   6       1.676  -6.984  -8.063  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.024  -6.910  -7.779  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       1.573  -6.963  -9.412  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       3.706  -6.847  -8.910  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       2.849  -6.877  -9.915  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.465  -6.224  -5.475  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.361  -5.437  -5.791  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       0.919  -7.846  -6.273  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -0.319  -7.386  -7.448  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       0.642  -7.007  -9.997  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       4.800  -6.781  -8.999  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.796  -3.649  -7.398  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.471  -2.536  -8.282  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.450  -2.454  -9.446  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.600  -2.049  -9.276  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.473  -1.195  -7.524  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.129  -0.051  -8.467  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.505  -1.238  -6.361  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.689  -3.576  -6.953  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.540  -2.724  -8.672  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.483  -1.024  -7.122  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.135   0.898  -7.911  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.873  -0.006  -9.276  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.870  -0.217  -8.897  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.215  -2.040  -5.667  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.490  -0.273  -5.833  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.519  -1.431  -6.741  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.987  -2.841 -10.631  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.865  -2.976 -11.787  1.00  0.00           C  
ATOM    102  C   GLU A   8       2.445  -1.624 -12.192  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.554  -1.545 -12.719  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.112  -3.601 -12.963  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.969  -3.853 -14.196  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.097  -4.799 -13.893  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       3.165  -5.278 -12.787  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.825  -5.132 -14.798  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.029  -3.062 -10.811  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.696  -3.639 -11.506  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.673  -4.555 -12.636  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       0.277  -2.941 -13.241  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.345  -4.269 -15.001  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       2.376  -2.900 -14.564  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.686  -0.562 -11.941  1.00  0.00           N  
ATOM    116  CA  ASP A   9       2.106   0.783 -12.313  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.689   1.521 -11.112  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.651   2.750 -11.048  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.932   1.572 -12.898  1.00  0.00           C  
ATOM    120  CG  ASP A   9       0.523   1.144 -14.302  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       1.254   0.398 -14.910  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -0.581   1.436 -14.692  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.794  -0.607 -11.490  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.889   0.694 -13.081  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       0.065   1.466 -12.229  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       1.196   2.640 -12.916  1.00  0.00           H  
ATOM    127  N   MET A  10       3.230   0.764 -10.163  1.00  0.00           N  
ATOM    128  CA  MET A  10       3.770   1.343  -8.938  1.00  0.00           C  
ATOM    129  C   MET A  10       5.057   2.110  -9.220  1.00  0.00           C  
ATOM    130  O   MET A  10       6.077   1.522  -9.580  1.00  0.00           O  
ATOM    131  CB  MET A  10       4.019   0.251  -7.901  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.452   0.766  -6.536  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.339  -0.495  -5.249  1.00  0.00           S  
ATOM    134  CE  MET A  10       4.897   0.429  -3.821  1.00  0.00           C  
ATOM    135  H   MET A  10       3.305  -0.232 -10.218  1.00  0.00           H  
ATOM    136  HA  MET A  10       3.030   2.051  -8.537  1.00  0.00           H  
ATOM    137  HB2 MET A  10       3.099  -0.340  -7.781  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.792  -0.431  -8.284  1.00  0.00           H  
ATOM    139  HG2 MET A  10       5.488   1.130  -6.598  1.00  0.00           H  
ATOM    140  HG3 MET A  10       3.825   1.626  -6.257  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.031   0.709  -3.204  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.584  -0.192  -3.227  1.00  0.00           H  
ATOM    143  HE3 MET A  10       5.419   1.338  -4.153  1.00  0.00           H  
ATOM    144  N   THR A  11       5.003   3.429  -9.055  1.00  0.00           N  
ATOM    145  CA  THR A  11       6.194   4.260  -9.158  1.00  0.00           C  
ATOM    146  C   THR A  11       7.122   4.043  -7.968  1.00  0.00           C  
ATOM    147  O   THR A  11       6.759   3.376  -6.999  1.00  0.00           O  
ATOM    148  CB  THR A  11       5.834   5.756  -9.248  1.00  0.00           C  
ATOM    149  OG1 THR A  11       5.085   6.140  -8.087  1.00  0.00           O  
ATOM    150  CG2 THR A  11       5.006   6.030 -10.493  1.00  0.00           C  
ATOM    151  H   THR A  11       4.163   3.933  -8.854  1.00  0.00           H  
ATOM    152  HA  THR A  11       6.710   3.960 -10.082  1.00  0.00           H  
ATOM    153  HB  THR A  11       6.765   6.340  -9.303  1.00  0.00           H  
ATOM    154  HG1 THR A  11       4.464   6.888  -8.322  1.00  0.00           H  
ATOM    155 HG21 THR A  11       4.078   5.441 -10.454  1.00  0.00           H  
ATOM    156 HG22 THR A  11       4.758   7.101 -10.541  1.00  0.00           H  
ATOM    157 HG23 THR A  11       5.582   5.747 -11.387  1.00  0.00           H  
ATOM    158  N   CYS A  12       8.322   4.609  -8.046  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.265   4.560  -6.935  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.600   5.966  -6.447  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.770   6.886  -7.244  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.492   3.898  -7.560  1.00  0.00           C  
ATOM    163  SG  CYS A  12      10.191   2.247  -8.235  1.00  0.00           S  
ATOM    164  H   CYS A  12       8.658   5.097  -8.851  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.877   4.022  -6.057  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      10.872   4.545  -8.364  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.284   3.831  -6.799  1.00  0.00           H  
ATOM    168  HG  CYS A  12      11.293   1.778  -8.741  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.694   6.123  -5.130  1.00  0.00           N  
ATOM    170  CA  GLY A  13      10.122   7.388  -4.562  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.972   8.176  -3.967  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.063   7.603  -3.365  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.485   5.411  -4.460  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.875   7.200  -3.783  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      10.610   7.990  -5.343  1.00  0.00           H  
ATOM    176  N   HIS A  14       9.009   9.494  -4.134  1.00  0.00           N  
ATOM    177  CA  HIS A  14       7.987  10.366  -3.568  1.00  0.00           C  
ATOM    178  C   HIS A  14       6.747  10.396  -4.455  1.00  0.00           C  
ATOM    179  O   HIS A  14       6.405  11.435  -5.023  1.00  0.00           O  
ATOM    180  CB  HIS A  14       8.530  11.785  -3.373  1.00  0.00           C  
ATOM    181  CG  HIS A  14       9.684  11.862  -2.422  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       9.550  11.631  -1.069  1.00  0.00           N  
ATOM    183  CD2 HIS A  14      10.992  12.145  -2.629  1.00  0.00           C  
ATOM    184  CE1 HIS A  14      10.728  11.767  -0.484  1.00  0.00           C  
ATOM    185  NE2 HIS A  14      11.618  12.080  -1.408  1.00  0.00           N  
ATOM    186  H   HIS A  14       9.722   9.972  -4.647  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.704   9.960  -2.585  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       8.843  12.186  -4.349  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       7.719  12.431  -3.005  1.00  0.00           H  
ATOM    190  HD2 HIS A  14      11.464  12.382  -3.594  1.00  0.00           H  
ATOM    191  HE1 HIS A  14      10.932  11.641   0.590  1.00  0.00           H  
ATOM    192  N   CYS A  15       6.079   9.254  -4.570  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.835   9.169  -5.327  1.00  0.00           C  
ATOM    194  C   CYS A  15       3.977   8.010  -4.832  1.00  0.00           C  
ATOM    195  O   CYS A  15       2.978   8.213  -4.144  1.00  0.00           O  
ATOM    196  CB  CYS A  15       5.322   8.911  -6.753  1.00  0.00           C  
ATOM    197  SG  CYS A  15       4.006   8.811  -7.989  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.372   8.391  -4.157  1.00  0.00           H  
ATOM    199  HA  CYS A  15       4.207  10.067  -5.235  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       6.017   9.714  -7.040  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.893   7.971  -6.767  1.00  0.00           H  
ATOM    202  HG  CYS A  15       4.528   8.804  -9.179  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.373   6.792  -5.192  1.00  0.00           N  
ATOM    204  CA  ALA A  16       3.833   5.595  -4.559  1.00  0.00           C  
ATOM    205  C   ALA A  16       4.079   5.612  -3.054  1.00  0.00           C  
ATOM    206  O   ALA A  16       3.321   5.022  -2.285  1.00  0.00           O  
ATOM    207  CB  ALA A  16       4.443   4.348  -5.182  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.052   6.613  -5.904  1.00  0.00           H  
ATOM    209  HA  ALA A  16       2.746   5.580  -4.726  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       5.534   4.365  -5.045  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       4.027   3.453  -4.695  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       4.209   4.322  -6.257  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.144   6.291  -2.639  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.400   6.478  -1.224  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.221   7.092  -0.497  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.027   6.858   0.696  1.00  0.00           O  
ATOM    217  H   GLY A  17       5.821   6.707  -3.247  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       5.643   5.507  -0.767  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.282   7.123  -1.096  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.430   7.882  -1.216  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.207   8.449  -0.662  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.269   7.355  -0.164  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.612   7.508   0.865  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.467   9.317  -1.697  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.105   9.736  -1.164  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.295  10.540  -2.058  1.00  0.00           C  
ATOM    227  H   VAL A  18       3.611   8.139  -2.165  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.507   9.083   0.185  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.316   8.718  -2.607  1.00  0.00           H  
ATOM    230 HG11 VAL A  18      -0.409  10.354  -1.915  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.498   8.841  -0.952  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.235  10.317  -0.239  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.257  10.219  -2.484  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       1.751  11.147  -2.797  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.477  11.140  -1.154  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.213   6.251  -0.902  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.388   5.115  -0.515  1.00  0.00           C  
ATOM    238  C   ILE A  19       0.874   4.506   0.797  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.077   4.197   1.684  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.377   4.027  -1.604  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -0.343   4.533  -2.857  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -0.282   2.759  -1.083  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -0.182   3.631  -4.059  1.00  0.00           C  
ATOM    244  H   ILE A  19       1.720   6.123  -1.755  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.636   5.495  -0.383  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.417   3.791  -1.873  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -1.414   4.643  -2.634  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.037   5.534  -3.108  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -0.281   1.994  -1.873  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.276   2.386  -0.212  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -1.318   2.979  -0.787  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -0.589   2.636  -3.828  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -0.725   4.059  -4.915  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       0.885   3.541  -4.310  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.186   4.337   0.914  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.780   3.748   2.108  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.424   4.560   3.350  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.939   4.017   4.340  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.298   3.647   1.961  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.002   2.982   3.135  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.508   2.926   2.920  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.187   2.057   3.968  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       7.405   2.792   5.243  1.00  0.00           N  
ATOM    264  H   LYS A  20       2.847   4.595   0.209  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.369   2.734   2.226  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.528   3.084   1.045  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.709   4.659   1.828  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.782   3.537   4.059  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.611   1.963   3.270  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.723   2.529   1.917  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.924   3.944   2.959  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.571   1.166   4.160  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       8.153   1.703   3.580  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       6.536   2.879   5.731  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.057   2.289   5.811  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       7.769   3.702   5.046  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.666   5.865   3.286  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.357   6.732   4.409  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.871   6.806   4.693  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.451   6.815   5.851  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.062   6.329   2.493  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.880   6.367   5.305  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.738   7.743   4.203  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.069   6.860   3.634  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.380   6.931   3.776  1.00  0.00           C  
ATOM    286  C   ALA A  22      -1.919   5.710   4.514  1.00  0.00           C  
ATOM    287  O   ALA A  22      -2.838   5.820   5.327  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.038   7.056   2.409  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.392   6.856   2.688  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.622   7.824   4.371  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.780   6.180   1.796  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.130   7.109   2.531  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.681   7.970   1.912  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.342   4.547   4.227  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -1.721   3.318   4.912  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.290   3.348   6.374  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.059   2.991   7.264  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.109   2.081   4.230  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -1.735   1.868   2.848  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -1.297   0.847   5.099  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.020   0.836   2.006  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.625   4.433   3.539  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -2.818   3.249   4.858  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.030   2.251   4.100  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -2.784   1.561   2.974  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.743   2.826   2.308  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -0.855  -0.026   4.597  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -0.802   1.002   6.069  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -2.371   0.672   5.260  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.035  -0.135   2.524  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.526   0.740   1.034  1.00  0.00           H  
ATOM    312 HD13 ILE A  23       0.022   1.150   1.847  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.055   3.778   6.613  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.495   3.805   7.962  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.374   4.649   8.888  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.561   4.317  10.059  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.928   4.341   7.947  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.957   3.374   7.380  1.00  0.00           C  
ATOM    319  CD  GLU A  24       4.298   4.034   7.220  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.383   5.220   7.428  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       5.260   3.334   7.001  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.570   4.105   5.904  1.00  0.00           H  
ATOM    323  HA  GLU A  24       0.508   2.774   8.344  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       1.952   5.270   7.358  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       2.218   4.604   8.975  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       3.051   2.503   8.046  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.612   2.998   6.405  1.00  0.00           H  
ATOM    328  N   LYS A  25      -0.906   5.745   8.355  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.699   6.676   9.149  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.033   6.053   9.548  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.517   6.258  10.661  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.934   7.976   8.377  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -0.703   8.864   8.252  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -1.024  10.153   7.509  1.00  0.00           C  
ATOM    335  CE  LYS A  25       0.214  11.021   7.345  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -0.081  12.278   6.606  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.804   6.005   7.395  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.136   6.906  10.065  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -2.297   7.729   7.368  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.733   8.545   8.876  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -0.316   9.102   9.254  1.00  0.00           H  
ATOM    342  HG3 LYS A  25       0.092   8.320   7.721  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.441   9.914   6.519  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -1.797  10.712   8.057  1.00  0.00           H  
ATOM    345  HE2 LYS A  25       0.623  11.267   8.336  1.00  0.00           H  
ATOM    346  HE3 LYS A  25       0.990  10.455   6.809  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -0.768  12.806   7.106  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25       0.756  12.819   6.520  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -0.429  12.056   5.695  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.621   5.288   8.633  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.000   4.840   8.784  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.063   3.476   9.462  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.090   3.102  10.030  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.719   4.762   7.426  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.040   3.832   6.574  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.746   6.129   6.757  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.173   4.972   7.797  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.509   5.583   9.415  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.753   4.427   7.596  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.289   4.296   6.104  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.716   6.479   6.596  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.263   6.054   5.789  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.279   6.843   7.402  1.00  0.00           H  
ATOM    364  N   VAL A  27      -3.961   2.737   9.400  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.893   1.412  10.004  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.103   1.442  11.307  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.897   1.693  11.325  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.253   0.388   9.048  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.205  -0.988   9.696  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.021   0.330   7.736  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.119   3.028   8.946  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.928   1.104  10.214  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.223   0.710   8.835  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -2.746  -1.706   9.000  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.608  -0.939  10.619  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.227  -1.316   9.938  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.007   1.321   7.258  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -3.550  -0.405   7.067  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.062   0.033   7.933  1.00  0.00           H  
ATOM    380  N   PRO A  28      -3.795   1.180  12.425  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.214   1.307  13.765  1.00  0.00           C  
ATOM    382  C   PRO A  28      -2.297   0.140  14.112  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.633  -1.019  13.872  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.432   1.369  14.691  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -5.497   0.629  13.955  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.264   0.939  12.500  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -2.569   2.194  13.854  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.220   0.903  15.664  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -4.731   2.409  14.891  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -5.433  -0.452  14.146  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -6.499   0.953  14.274  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.571   0.103  11.854  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -5.836   1.821  12.177  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.137   0.453  14.680  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -0.305  -0.572  15.286  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.032  -1.727  14.341  1.00  0.00           C  
ATOM    397  O   GLY A  29      -0.239  -2.887  14.695  1.00  0.00           O  
ATOM    398  H   GLY A  29      -0.765   1.380  14.731  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       0.650  -0.126  15.602  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.798  -0.952  16.193  1.00  0.00           H  
ATOM    401  N   ALA A  30       0.434  -1.409  13.139  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.795  -2.431  12.164  1.00  0.00           C  
ATOM    403  C   ALA A  30       2.011  -2.006  11.349  1.00  0.00           C  
ATOM    404  O   ALA A  30       2.244  -0.817  11.136  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.383  -2.723  11.245  1.00  0.00           C  
ATOM    406  H   ALA A  30       0.568  -0.470  12.822  1.00  0.00           H  
ATOM    407  HA  ALA A  30       1.056  -3.349  12.711  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.670  -1.804  10.713  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.097  -3.495  10.515  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.235  -3.081  11.842  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.784  -2.987  10.896  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.987  -2.713  10.116  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.677  -2.687   8.623  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.248  -3.689   8.051  1.00  0.00           O  
ATOM    415  CB  ALA A  31       5.058  -3.751  10.417  1.00  0.00           C  
ATOM    416  H   ALA A  31       2.604  -3.958  11.052  1.00  0.00           H  
ATOM    417  HA  ALA A  31       4.364  -1.720  10.403  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.682  -4.752  10.158  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.958  -3.533   9.823  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       5.309  -3.720  11.488  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.898  -1.536   7.997  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.611  -1.369   6.578  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.894  -1.335   5.757  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.747  -0.469   5.954  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.808  -0.081   6.311  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.517   0.067   4.826  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.512  -0.088   7.109  1.00  0.00           C  
ATOM    428  H   VAL A  32       4.268  -0.721   8.442  1.00  0.00           H  
ATOM    429  HA  VAL A  32       3.007  -2.236   6.273  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.412   0.779   6.634  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.944   0.990   4.654  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.464   0.115   4.269  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.932  -0.797   4.479  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.742  -0.150   8.183  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.952   0.837   6.907  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.904  -0.956   6.814  1.00  0.00           H  
ATOM    437  N   HIS A  33       5.026  -2.283   4.835  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.212  -2.370   3.991  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.835  -2.299   2.514  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.285  -3.250   1.959  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.988  -3.659   4.275  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.404  -3.808   5.706  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.535  -3.208   6.218  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.841  -4.489   6.731  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.649  -3.513   7.500  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.635  -4.289   7.835  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.340  -2.988   4.657  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.858  -1.512   4.229  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.366  -4.521   3.992  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.884  -3.685   3.637  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.921  -5.090   6.689  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.452  -3.177   8.173  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.133  -1.167   1.884  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.923  -1.013   0.451  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.236  -1.133  -0.313  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.213  -0.454   0.003  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.260   0.325   0.157  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.513  -0.360   2.335  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.259  -1.822   0.114  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.905   1.141   0.516  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.107   0.429  -0.927  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.288   0.374   0.670  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.254  -2.001  -1.319  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.418  -2.146  -2.184  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.061  -1.831  -3.633  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.492  -2.653  -4.352  1.00  0.00           O  
ATOM    467  CB  ASP A  35       8.994  -3.560  -2.078  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.216  -3.808  -2.952  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.506  -2.979  -3.781  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      10.934  -4.740  -2.683  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.490  -2.603  -1.551  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.181  -1.428  -1.850  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.263  -3.756  -1.029  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.211  -4.283  -2.350  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.398  -0.610  -4.075  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.071  -0.136  -5.423  1.00  0.00           C  
ATOM    477  C   PRO A  36       8.947  -0.780  -6.491  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.584  -0.817  -7.666  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.287   1.379  -5.344  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.313   1.552  -4.276  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.016   0.482  -3.261  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.045  -0.401  -5.718  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.636   1.785  -6.305  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.354   1.905  -5.093  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.330   1.443  -4.681  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.252   2.554  -3.826  1.00  0.00           H  
ATOM    487  HD2 PRO A  36       9.930   0.141  -2.753  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.330   0.843  -2.481  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.104  -1.284  -6.076  1.00  0.00           N  
ATOM    490  CA  ALA A  37      10.959  -2.066  -6.960  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.321  -3.411  -7.293  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.426  -3.898  -8.418  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.327  -2.270  -6.328  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.464  -1.167  -5.150  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.082  -1.506  -7.899  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.214  -2.804  -5.373  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      12.960  -2.861  -7.006  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      12.797  -1.292  -6.147  1.00  0.00           H  
ATOM    499  N   SER A  38       9.661  -4.007  -6.305  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.899  -5.232  -6.524  1.00  0.00           C  
ATOM    501  C   SER A  38       7.442  -4.913  -6.844  1.00  0.00           C  
ATOM    502  O   SER A  38       6.652  -5.808  -7.146  1.00  0.00           O  
ATOM    503  CB  SER A  38       8.990  -6.131  -5.307  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.307  -6.528  -5.044  1.00  0.00           O  
ATOM    505  H   SER A  38       9.639  -3.669  -5.364  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.332  -5.761  -7.386  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.586  -5.603  -4.431  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.364  -7.022  -5.463  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.652  -6.032  -4.247  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.093  -3.633  -6.776  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.774  -3.176  -7.198  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.686  -3.747  -6.293  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.542  -3.923  -6.713  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.501  -3.481  -8.663  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.523  -2.914  -9.636  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.076  -2.898 -11.052  1.00  0.00           C  
ATOM    517  NE  ARG A  39       5.562  -4.170 -11.537  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.329  -5.195 -11.955  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       7.639  -5.092 -11.986  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       5.728  -6.302 -12.357  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.693  -2.908  -6.439  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.759  -2.081  -7.098  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.458  -4.572  -8.793  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.508  -3.087  -8.926  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       6.772  -1.887  -9.331  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.448  -3.504  -9.563  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.294  -2.133 -11.168  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       6.921  -2.593 -11.687  1.00  0.00           H  
ATOM    529  HE  ARG A  39       4.570  -4.292 -11.562  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.081  -4.243 -11.696  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       8.194  -5.863 -12.299  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       4.730  -6.362 -12.345  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       6.272  -7.080 -12.673  1.00  0.00           H  
ATOM    534  N   THR A  40       5.051  -4.036  -5.047  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.178  -4.778  -4.148  1.00  0.00           C  
ATOM    536  C   THR A  40       4.129  -4.130  -2.769  1.00  0.00           C  
ATOM    537  O   THR A  40       5.164  -3.780  -2.200  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.630  -6.243  -4.001  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.680  -6.861  -5.294  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.666  -7.013  -3.112  1.00  0.00           C  
ATOM    541  H   THR A  40       5.928  -3.772  -4.647  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.173  -4.759  -4.595  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.628  -6.259  -3.540  1.00  0.00           H  
ATOM    544  HG1 THR A  40       5.389  -6.422  -5.847  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.660  -6.993  -3.557  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.005  -8.055  -3.019  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.634  -6.548  -2.116  1.00  0.00           H  
ATOM    548  N   VAL A  41       2.923  -3.975  -2.235  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.744  -3.411  -0.900  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.187  -4.451   0.065  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.142  -5.050  -0.187  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.805  -2.191  -0.925  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.637  -1.621   0.477  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.338  -1.125  -1.869  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.072  -4.226  -2.695  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.737  -3.089  -0.554  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.821  -2.519  -1.291  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.964  -0.751   0.442  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.208  -2.389   1.137  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.617  -1.310   0.867  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.412  -1.538  -2.886  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.655  -0.263  -1.873  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.334  -0.801  -1.532  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.892  -4.659   1.173  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.467  -5.625   2.180  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.192  -4.942   3.514  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.013  -4.169   4.009  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.522  -6.728   2.385  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.076  -7.695   3.471  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       3.775  -7.472   1.083  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.743  -4.181   1.392  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.539  -6.085   1.809  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.462  -6.255   2.704  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       3.840  -8.475   3.604  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       2.942  -7.149   4.416  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.124  -8.161   3.179  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.140  -6.767   0.322  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.530  -8.255   1.248  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       2.839  -7.934   0.736  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.032  -5.234   4.094  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.690  -4.725   5.417  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.556  -5.860   6.424  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.324  -6.713   6.302  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.621  -3.915   5.390  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.961  -3.407   6.783  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.511  -2.755   4.412  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.328  -5.809   3.677  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.512  -4.061   5.725  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.432  -4.577   5.053  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.898  -2.832   6.746  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.082  -4.261   7.466  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.149  -2.760   7.146  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.311  -3.144   3.403  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.454  -2.189   4.406  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.312  -2.092   4.719  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.432  -5.865   7.424  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.468  -6.961   8.374  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.402  -6.835   9.445  1.00  0.00           C  
ATOM    599  O   GLY A  44      -0.101  -5.741   9.704  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.104  -5.143   7.590  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       1.334  -7.912   7.837  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.459  -6.997   8.850  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.054  -7.957  10.065  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.925  -7.938  11.136  1.00  0.00           C  
ATOM    605  C   GLY A  45      -2.351  -7.979  10.622  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.762  -8.949   9.986  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.424  -8.861   9.850  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.753  -8.798  11.800  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.783  -7.031  11.742  1.00  0.00           H  
ATOM    610  N   VAL A  46      -3.108  -6.920  10.896  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -4.488  -6.827  10.438  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.770  -5.465   9.815  1.00  0.00           C  
ATOM    613  O   VAL A  46      -4.344  -4.434  10.334  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -5.484  -7.072  11.587  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -6.915  -6.925  11.093  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -5.270  -8.451  12.194  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.794  -6.130  11.423  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.623  -7.610   9.677  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -5.306  -6.317  12.367  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -7.611  -7.103  11.926  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -7.066  -5.908  10.701  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -7.105  -7.657  10.294  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -4.246  -8.524  12.588  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -5.989  -8.608  13.012  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -5.420  -9.220  11.422  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.493  -5.470   8.699  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.863  -4.230   8.025  1.00  0.00           C  
ATOM    628  C   SER A  47      -7.150  -4.412   7.225  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.391  -5.473   6.648  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.736  -3.769   7.122  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.067  -2.600   6.422  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.827  -6.300   8.252  1.00  0.00           H  
ATOM    633  HA  SER A  47      -6.041  -3.458   8.788  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.834  -3.591   7.725  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.492  -4.567   6.406  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.570  -1.981   7.025  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.972  -3.369   7.195  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -9.147  -3.346   6.333  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.742  -3.294   4.862  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.261  -2.271   4.378  1.00  0.00           O  
ATOM    641  CB  ASP A  48     -10.045  -2.155   6.676  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -11.348  -2.101   5.891  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.504  -2.883   4.982  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -12.237  -1.395   6.301  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.848  -2.544   7.747  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.712  -4.274   6.505  1.00  0.00           H  
ATOM    647  HB2 ASP A  48     -10.280  -2.186   7.750  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.485  -1.226   6.496  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.940  -4.404   4.159  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.512  -4.514   2.770  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.195  -3.464   1.900  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.605  -2.957   0.947  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.799  -5.912   2.239  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.385  -5.223   4.521  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.427  -4.334   2.731  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.879  -6.113   2.299  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.472  -5.981   1.191  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -8.254  -6.653   2.843  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.440  -3.144   2.235  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.203  -2.155   1.484  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.516  -0.794   1.517  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.445  -0.097   0.503  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.617  -2.048   2.036  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.932  -3.547   3.006  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.255  -2.486   0.436  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.577  -1.743   3.092  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.180  -1.299   1.460  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.118  -3.024   1.955  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.011  -0.418   2.688  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.378   0.883   2.866  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.043   0.943   2.129  1.00  0.00           C  
ATOM    672  O   HIS A  51      -7.695   1.966   1.537  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.171   1.188   4.352  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.443   1.470   5.090  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.501   1.555   6.466  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.703   1.686   4.646  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.744   1.812   6.835  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.492   1.895   5.751  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.028  -0.985   3.511  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.048   1.644   2.440  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.664   0.334   4.825  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.501   2.055   4.450  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -12.033   1.693   3.597  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -12.095   1.936   7.870  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.300  -0.158   2.169  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.005  -0.230   1.504  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.152  -0.071  -0.005  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.382   0.647  -0.642  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.288  -1.559   1.806  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.061  -1.713   3.312  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -3.968  -1.634   1.054  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.192  -0.631   3.912  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.567  -0.996   2.645  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.398   0.599   1.898  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.927  -2.387   1.465  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -6.036  -1.712   3.822  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -4.597  -2.692   3.505  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.470  -2.588   1.281  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.157  -1.568  -0.028  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.321  -0.800   1.364  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -4.664   0.350   3.752  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.076  -0.810   4.991  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -3.203  -0.645   3.430  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.147  -0.746  -0.572  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.411  -0.658  -2.001  1.00  0.00           C  
ATOM    706  C   ALA A  53      -7.842   0.749  -2.397  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.463   1.251  -3.454  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.475  -1.671  -2.403  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.770  -1.347  -0.072  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.477  -0.889  -2.535  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.405  -1.465  -1.852  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.665  -1.594  -3.484  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.125  -2.686  -2.164  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.639   1.382  -1.540  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.088   2.747  -1.781  1.00  0.00           C  
ATOM    716  C   GLU A  54      -7.911   3.719  -1.768  1.00  0.00           C  
ATOM    717  O   GLU A  54      -7.860   4.659  -2.560  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.129   3.162  -0.738  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.497   2.522  -0.926  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.397   2.805   0.244  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -11.940   3.398   1.192  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.570   2.527   0.148  1.00  0.00           O  
ATOM    723  H   GLU A  54      -8.979   0.978  -0.691  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.553   2.781  -2.777  1.00  0.00           H  
ATOM    725  HB2 GLU A  54      -9.751   2.903   0.262  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.242   4.256  -0.766  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -11.959   2.903  -1.848  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.382   1.435  -1.049  1.00  0.00           H  
ATOM    729  N   ILE A  55      -6.969   3.484  -0.861  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -5.774   4.314  -0.768  1.00  0.00           C  
ATOM    731  C   ILE A  55      -4.924   4.196  -2.029  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.453   5.198  -2.567  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -4.918   3.937   0.456  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.632   4.337   1.749  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.551   4.598   0.372  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.019   3.740   2.995  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.009   2.741  -0.193  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.116   5.353  -0.656  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -4.775   2.846   0.462  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.624   5.433   1.837  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.686   4.027   1.686  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -2.953   4.319   1.252  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.037   4.263  -0.541  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.673   5.691   0.344  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -3.974   4.070   3.084  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.585   4.072   3.878  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.052   2.642   2.931  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.734   2.966  -2.496  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -3.910   2.713  -3.671  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.524   3.344  -4.917  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.829   3.975  -5.714  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.714   1.206  -3.910  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.873   0.591  -2.788  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.063   0.963  -5.263  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.861  -0.920  -2.791  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.132   2.145  -2.086  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -2.929   3.171  -3.478  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.701   0.720  -3.908  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.839   0.956  -2.875  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.258   0.943  -1.819  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.930  -0.118  -5.418  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.705   1.371  -6.058  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.082   1.460  -5.293  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.447  -1.282  -3.744  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.239  -1.284  -1.960  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.888  -1.296  -2.671  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.831   3.169  -5.079  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.542   3.729  -6.221  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.618   5.249  -6.129  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.648   5.941  -7.148  1.00  0.00           O  
ATOM    771  CB  THR A  57      -7.968   3.158  -6.334  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.682   3.402  -5.114  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -7.924   1.662  -6.601  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.408   2.653  -4.446  1.00  0.00           H  
ATOM    775  HA  THR A  57      -5.973   3.447  -7.119  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.480   3.654  -7.172  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.366   2.767  -4.409  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -7.402   1.157  -5.775  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -8.950   1.273  -6.678  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -7.388   1.473  -7.543  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.649   5.762  -4.903  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.646   7.202  -4.679  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.344   7.832  -5.165  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.314   9.001  -5.547  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -6.863   7.506  -3.205  1.00  0.00           C  
ATOM    786  H   ALA A  58      -6.676   5.213  -4.068  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.472   7.640  -5.259  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.056   7.049  -2.613  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -6.858   8.595  -3.050  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -7.831   7.094  -2.884  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.271   7.048  -5.147  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -2.990   7.495  -5.676  1.00  0.00           C  
ATOM    793  C   ALA A  59      -2.962   7.408  -7.199  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.017   7.866  -7.840  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -1.856   6.676  -5.078  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.265   6.118  -4.779  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -2.855   8.549  -5.393  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -1.997   5.615  -5.330  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -0.896   7.025  -5.487  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -1.854   6.796  -3.985  1.00  0.00           H  
ATOM    801  N   GLY A  60      -4.006   6.814  -7.772  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.160   6.814  -9.214  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.529   5.600  -9.865  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.412   5.532 -11.088  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.733   6.343  -7.272  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.230   6.846  -9.465  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.705   7.726  -9.628  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.122   4.637  -9.045  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.503   3.416  -9.547  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.311   2.187  -9.139  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.961   1.487  -8.190  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.065   3.295  -9.039  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.199   4.493  -9.357  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.215   4.746 -10.657  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.204   5.367  -8.358  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.006   5.839 -10.954  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.995   6.463  -8.644  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.394   6.695  -9.944  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.183   7.785 -10.234  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.208   4.678  -8.050  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.487   3.471 -10.646  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.083   3.147  -7.949  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.606   2.397  -9.478  1.00  0.00           H  
ATOM    824  HD1 TYR A  61      -0.092   4.065 -11.465  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.112   5.184  -7.320  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.325   6.026 -11.990  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.305   7.147  -7.840  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.595   8.132  -9.392  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.395   1.933  -9.866  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.221   0.756  -9.619  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.369  -0.505  -9.537  1.00  0.00           C  
ATOM    832  O   THR A  62      -3.576  -0.807 -10.430  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.287   0.574 -10.716  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.109   1.747 -10.786  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.159  -0.635 -10.415  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.715   2.514 -10.615  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.726   0.918  -8.655  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.779   0.416 -11.679  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.800   1.629 -11.500  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -7.663  -0.493  -9.447  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -7.914  -0.750 -11.207  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.532  -1.538 -10.372  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.534  -1.261  -8.442  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.755  -2.480  -8.197  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.188  -3.634  -9.093  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.368  -3.777  -9.410  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.004  -2.786  -6.716  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.342  -2.191  -6.434  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.410  -0.944  -7.277  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -2.688  -2.342  -8.428  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.998  -3.869  -6.524  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.225  -2.342  -6.078  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.150  -2.890  -6.695  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.454  -1.954  -5.366  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.441  -0.725  -7.593  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.048  -0.063  -6.726  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.225  -4.457  -9.497  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -3.512  -5.611 -10.341  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.145  -6.737  -9.528  1.00  0.00           C  
ATOM    860  O   GLU A  64      -3.963  -6.777  -8.312  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.236  -6.105 -11.025  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -2.446  -7.270 -11.983  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -1.160  -7.666 -12.652  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -0.161  -7.037 -12.398  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -1.150  -8.667 -13.329  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.812  -7.570 -10.076  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.260  -4.348  -9.258  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.229  -5.298 -11.114  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -1.784  -5.269 -11.578  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -1.514  -6.407 -10.252  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -2.856  -8.130 -11.434  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.188  -6.992 -12.746  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -2.716 -13.462   7.939  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.303 -13.109   7.886  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.116 -11.651   7.481  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.555 -10.855   8.232  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.565 -14.026   6.923  1.00  0.00           C  
ATOM      6  H   ALA A   1      -2.811 -14.421   8.206  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.881 -13.239   8.893  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.998 -13.926   5.917  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.499 -13.748   6.894  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.662 -15.068   7.261  1.00  0.00           H  
ATOM     11  N   GLY A   2      -1.590 -11.308   6.287  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -1.447  -9.951   5.793  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.903  -9.806   4.355  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.200 -10.798   3.687  1.00  0.00           O  
ATOM     15  H   GLY A   2      -2.061 -11.934   5.665  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -2.030  -9.269   6.430  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -0.394  -9.644   5.873  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.959  -8.569   3.876  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.483  -8.287   2.544  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.360  -7.896   1.588  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.376  -7.275   1.991  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.540  -7.176   2.613  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.831  -7.548   3.352  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.758  -6.343   3.422  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.508  -8.709   2.639  1.00  0.00           C  
ATOM     26  H   LEU A   3      -1.654  -7.761   4.380  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.956  -9.202   2.158  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -3.095  -6.299   3.105  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.798  -6.873   1.587  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.590  -7.856   4.380  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.680  -6.620   3.953  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -5.257  -5.525   3.960  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -6.008  -6.012   2.403  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.831  -9.576   2.625  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.434  -8.976   3.169  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.749  -8.416   1.606  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.514  -8.263   0.320  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.521  -7.938  -0.697  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.170  -7.245  -1.889  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.179  -7.712  -2.420  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.203  -9.194  -1.141  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.146  -8.931  -2.143  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.302  -8.776  -0.021  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.211  -7.244  -0.258  1.00  0.00           H  
ATOM     45  HB2 SER A   4       0.706  -9.651  -0.276  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.529  -9.927  -1.511  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.601  -9.782  -2.405  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.585  -6.127  -2.308  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.085  -5.389  -3.462  1.00  0.00           C  
ATOM     50  C   PHE A   5       0.029  -5.147  -4.477  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.173  -4.878  -4.108  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.698  -4.058  -3.022  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.831  -4.206  -2.046  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.589  -4.234  -0.680  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.139  -4.319  -2.492  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.631  -4.369   0.218  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.182  -4.454  -1.596  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.927  -4.480  -0.239  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.219  -5.721  -1.874  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.866  -5.996  -3.943  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.913  -3.436  -2.567  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.060  -3.520  -3.911  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.557  -4.148  -0.308  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.349  -4.301  -3.572  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -3.426  -4.388   1.299  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.215  -4.541  -1.963  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.756  -4.589   0.476  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.312  -5.248  -5.758  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.684  -5.198  -6.822  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.331  -4.125  -7.846  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.764  -4.125  -8.409  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.813  -6.561  -7.510  1.00  0.00           C  
ATOM     73  CG  HIS A   6       1.843  -6.591  -8.596  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       3.193  -6.471  -8.344  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       1.720  -6.725  -9.938  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       3.858  -6.532  -9.485  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       2.986  -6.685 -10.467  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.253  -5.363  -6.078  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.652  -4.942  -6.366  1.00  0.00           H  
ATOM     80  HB2 HIS A   6       1.066  -7.320  -6.755  1.00  0.00           H  
ATOM     81  HB3 HIS A   6      -0.162  -6.842  -7.934  1.00  0.00           H  
ATOM     82  HD2 HIS A   6       0.781  -6.844 -10.499  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       4.950  -6.467  -9.598  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.266  -3.210  -8.084  1.00  0.00           N  
ATOM     85  CA  VAL A   7       1.046  -2.120  -9.028  1.00  0.00           C  
ATOM     86  C   VAL A   7       2.179  -2.040 -10.046  1.00  0.00           C  
ATOM     87  O   VAL A   7       3.316  -1.726  -9.700  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.917  -0.765  -8.308  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.747   0.361  -9.317  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.252  -0.788  -7.334  1.00  0.00           C  
ATOM     91  H   VAL A   7       2.165  -3.202  -7.645  1.00  0.00           H  
ATOM     92  HA  VAL A   7       0.102  -2.336  -9.550  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.841  -0.585  -7.739  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.657   1.320  -8.785  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       1.622   0.393  -9.983  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.161   0.186  -9.913  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.090  -1.577  -6.584  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.329   0.186  -6.830  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.183  -0.991  -7.883  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.857  -2.323 -11.305  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.868  -2.399 -12.353  1.00  0.00           C  
ATOM    102  C   GLU A   8       3.526  -1.041 -12.575  1.00  0.00           C  
ATOM    103  O   GLU A   8       4.662  -0.958 -13.042  1.00  0.00           O  
ATOM    104  CB  GLU A   8       2.252  -2.907 -13.658  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.874  -4.381 -13.643  1.00  0.00           C  
ATOM    106  CD  GLU A   8       3.090  -5.255 -13.510  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       4.177  -4.731 -13.503  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       2.928  -6.436 -13.301  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.923  -2.500 -11.617  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.642  -3.110 -12.027  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       1.353  -2.313 -13.880  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.964  -2.732 -14.478  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.185  -4.577 -12.808  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       1.337  -4.634 -14.569  1.00  0.00           H  
ATOM    115  N   ASP A   9       2.803   0.023 -12.237  1.00  0.00           N  
ATOM    116  CA  ASP A   9       3.295   1.379 -12.447  1.00  0.00           C  
ATOM    117  C   ASP A   9       3.858   1.959 -11.152  1.00  0.00           C  
ATOM    118  O   ASP A   9       3.963   3.175 -11.001  1.00  0.00           O  
ATOM    119  CB  ASP A   9       2.180   2.277 -12.989  1.00  0.00           C  
ATOM    120  CG  ASP A   9       1.655   1.870 -14.359  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       2.455   1.606 -15.225  1.00  0.00           O  
ATOM    122  OD2 ASP A   9       0.470   1.676 -14.486  1.00  0.00           O  
ATOM    123  H   ASP A   9       1.893  -0.028 -11.825  1.00  0.00           H  
ATOM    124  HA  ASP A   9       4.106   1.337 -13.189  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       1.344   2.275 -12.274  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       2.553   3.310 -13.045  1.00  0.00           H  
ATOM    127  N   MET A  10       4.216   1.080 -10.222  1.00  0.00           N  
ATOM    128  CA  MET A  10       4.695   1.506  -8.913  1.00  0.00           C  
ATOM    129  C   MET A  10       6.123   2.036  -9.004  1.00  0.00           C  
ATOM    130  O   MET A  10       7.057   1.289  -9.296  1.00  0.00           O  
ATOM    131  CB  MET A  10       4.622   0.347  -7.919  1.00  0.00           C  
ATOM    132  CG  MET A  10       5.023   0.712  -6.497  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.609  -0.578  -5.306  1.00  0.00           S  
ATOM    134  CE  MET A  10       5.410   0.051  -3.834  1.00  0.00           C  
ATOM    135  H   MET A  10       4.184   0.089 -10.348  1.00  0.00           H  
ATOM    136  HA  MET A  10       4.047   2.320  -8.557  1.00  0.00           H  
ATOM    137  HB2 MET A  10       3.595  -0.046  -7.908  1.00  0.00           H  
ATOM    138  HB3 MET A  10       5.273  -0.465  -8.273  1.00  0.00           H  
ATOM    139  HG2 MET A  10       6.106   0.903  -6.463  1.00  0.00           H  
ATOM    140  HG3 MET A  10       4.522   1.647  -6.207  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.863   0.932  -3.467  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.414  -0.728  -3.057  1.00  0.00           H  
ATOM    143  HE3 MET A  10       6.445   0.336  -4.073  1.00  0.00           H  
ATOM    144  N   THR A  11       6.285   3.331  -8.751  1.00  0.00           N  
ATOM    145  CA  THR A  11       7.610   3.926  -8.625  1.00  0.00           C  
ATOM    146  C   THR A  11       7.955   4.193  -7.164  1.00  0.00           C  
ATOM    147  O   THR A  11       7.133   3.978  -6.272  1.00  0.00           O  
ATOM    148  CB  THR A  11       7.717   5.240  -9.419  1.00  0.00           C  
ATOM    149  OG1 THR A  11       6.842   6.221  -8.843  1.00  0.00           O  
ATOM    150  CG2 THR A  11       7.335   5.019 -10.873  1.00  0.00           C  
ATOM    151  H   THR A  11       5.530   3.975  -8.632  1.00  0.00           H  
ATOM    152  HA  THR A  11       8.326   3.201  -9.040  1.00  0.00           H  
ATOM    153  HB  THR A  11       8.758   5.593  -9.375  1.00  0.00           H  
ATOM    154  HG1 THR A  11       6.283   6.633  -9.562  1.00  0.00           H  
ATOM    155 HG21 THR A  11       6.299   4.653 -10.929  1.00  0.00           H  
ATOM    156 HG22 THR A  11       7.418   5.968 -11.423  1.00  0.00           H  
ATOM    157 HG23 THR A  11       8.011   4.276 -11.321  1.00  0.00           H  
ATOM    158  N   CYS A  12       9.174   4.663  -6.926  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.636   4.939  -5.570  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.549   6.430  -5.260  1.00  0.00           C  
ATOM    161  O   CYS A  12      10.122   7.257  -5.968  1.00  0.00           O  
ATOM    162  CB  CYS A  12      11.094   4.481  -5.609  1.00  0.00           C  
ATOM    163  SG  CYS A  12      11.967   4.628  -4.031  1.00  0.00           S  
ATOM    164  H   CYS A  12       9.847   4.857  -7.640  1.00  0.00           H  
ATOM    165  HA  CYS A  12       9.039   4.436  -4.796  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      11.127   3.431  -5.936  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.630   5.071  -6.367  1.00  0.00           H  
ATOM    168  HG  CYS A  12      13.191   4.213  -4.172  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.825   6.767  -4.196  1.00  0.00           N  
ATOM    170  CA  GLY A  13       8.693   8.156  -3.798  1.00  0.00           C  
ATOM    171  C   GLY A  13       7.451   8.807  -4.371  1.00  0.00           C  
ATOM    172  O   GLY A  13       6.789   9.600  -3.698  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.338   6.115  -3.615  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       8.663   8.218  -2.700  1.00  0.00           H  
ATOM    175  HA3 GLY A  13       9.581   8.715  -4.128  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.131   8.475  -5.617  1.00  0.00           N  
ATOM    177  CA  HIS A  14       5.961   9.037  -6.285  1.00  0.00           C  
ATOM    178  C   HIS A  14       4.744   8.136  -6.098  1.00  0.00           C  
ATOM    179  O   HIS A  14       3.611   8.550  -6.341  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.237   9.250  -7.776  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.311  10.254  -8.053  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.157  11.599  -7.788  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.553  10.112  -8.572  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       8.262  12.240  -8.131  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.122  11.361  -8.610  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.655   7.832  -6.175  1.00  0.00           H  
ATOM    187  HA  HIS A  14       5.746  10.013  -5.826  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.522   8.288  -8.228  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.309   9.575  -8.269  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       9.019   9.172  -8.902  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       8.435  13.322  -8.034  1.00  0.00           H  
ATOM    192  N   CYS A  15       4.988   6.904  -5.667  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.913   5.935  -5.474  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.101   5.170  -4.167  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.231   5.187  -3.298  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.078   5.002  -6.674  1.00  0.00           C  
ATOM    197  SG  CYS A  15       2.862   3.666  -6.757  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.901   6.559  -5.449  1.00  0.00           H  
ATOM    199  HA  CYS A  15       2.916   6.396  -5.412  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       4.014   5.597  -7.597  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.086   4.562  -6.645  1.00  0.00           H  
ATOM    202  HG  CYS A  15       1.699   4.157  -7.066  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.240   4.498  -4.038  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.563   3.767  -2.820  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.499   4.678  -1.598  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.918   4.321  -0.575  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.939   3.131  -2.934  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.941   4.446  -4.749  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.814   2.972  -2.691  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.694   3.915  -3.092  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.168   2.583  -2.008  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       6.952   2.434  -3.785  1.00  0.00           H  
ATOM    213  N   GLY A  17       6.102   5.858  -1.714  1.00  0.00           N  
ATOM    214  CA  GLY A  17       6.055   6.825  -0.633  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.646   7.302  -0.344  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.270   7.492   0.813  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.612   6.155  -2.521  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.480   6.375   0.276  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.686   7.689  -0.890  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.863   7.503  -1.400  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.499   7.999  -1.257  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.598   6.952  -0.614  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.849   7.251   0.318  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.903   8.414  -2.615  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.428   8.757  -2.467  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.667   9.592  -3.197  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.144   7.333  -2.344  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.549   8.884  -0.606  1.00  0.00           H  
ATOM    229  HB  VAL A  18       1.996   7.565  -3.308  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.019   9.051  -3.445  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.117   7.879  -2.091  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.314   9.590  -1.758  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.721   9.311  -3.342  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.227   9.873  -4.165  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.607  10.446  -2.506  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.675   5.725  -1.116  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.831   4.643  -0.620  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.185   4.286   0.821  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.305   4.099   1.659  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.954   3.384  -1.498  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.334   3.631  -2.876  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.293   2.195  -0.817  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.638   2.548  -3.884  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.300   5.459  -1.850  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.207   5.004  -0.660  1.00  0.00           H  
ATOM    246  HB  ILE A  19       2.021   3.155  -1.635  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.757   3.721  -2.766  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.699   4.593  -3.265  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.390   1.305  -1.456  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.783   2.006   0.150  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.772   2.413  -0.651  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.248   1.586  -3.519  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.161   2.795  -4.844  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.726   2.472  -4.025  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.481   4.197   1.100  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.953   3.791   2.419  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.465   4.759   3.493  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.898   4.346   4.503  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.480   3.705   2.441  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.065   3.234   3.766  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.580   3.119   3.692  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.172   2.711   5.034  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.656   2.619   4.982  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.209   4.396   0.444  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.540   2.795   2.636  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.808   3.020   1.645  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.894   4.696   2.203  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.787   3.939   4.564  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.633   2.258   4.034  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.857   2.379   2.927  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       7.008   4.082   3.378  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.877   3.442   5.802  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.755   1.739   5.338  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       9.037   3.509   4.730  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.005   2.349   5.879  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.925   1.937   4.302  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.689   6.050   3.265  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.217   7.059   4.195  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.704   7.114   4.274  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.140   7.322   5.348  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.179   6.407   2.470  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.626   6.851   5.195  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.601   8.043   3.889  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.047   6.926   3.136  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.405   7.029   3.066  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.073   5.960   3.925  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.017   6.245   4.663  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.874   6.916   1.624  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.488   6.706   2.266  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.696   8.014   3.459  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.563   5.945   1.212  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -2.971   6.995   1.587  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.428   7.726   1.028  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.577   4.731   3.826  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.104   3.628   4.619  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.702   3.765   6.084  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.524   3.585   6.982  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.619   2.267   4.087  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.142   2.033   2.667  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.063   1.145   5.013  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.486   0.868   1.960  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.825   4.479   3.216  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.200   3.671   4.537  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.519   2.275   4.056  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.227   1.860   2.710  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.985   2.946   2.073  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.709   0.181   4.618  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.641   1.308   6.016  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.161   1.133   5.076  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.665  -0.056   2.530  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.912   0.764   0.951  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.403   1.047   1.884  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.433   4.085   6.316  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.100   4.160   7.673  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.633   5.221   8.487  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.904   5.032   9.674  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.600   4.458   7.646  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.256   4.507   9.018  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.734   4.761   8.909  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.217   4.880   7.808  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.362   4.948   9.924  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.232   4.292   5.598  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.057   3.183   8.154  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.103   3.690   7.040  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.761   5.422   7.142  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.789   5.299   9.622  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.083   3.557   9.544  1.00  0.00           H  
ATOM    328  N   LYS A  25      -0.952   6.338   7.843  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.600   7.455   8.520  1.00  0.00           C  
ATOM    330  C   LYS A  25      -2.994   7.065   8.998  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.435   7.484  10.071  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.679   8.671   7.596  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.274   9.914   8.243  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.181  11.118   7.317  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -2.790  12.358   7.956  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -2.716  13.541   7.057  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.776   6.491   6.871  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -0.993   7.719   9.399  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.667   8.909   7.235  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.281   8.408   6.714  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.327   9.728   8.501  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -1.745  10.130   9.183  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.127  11.311   7.068  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -2.699  10.898   6.372  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -3.841  12.159   8.213  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.265  12.580   8.897  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.214  13.349   6.211  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.125  14.332   7.512  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -1.759  13.738   6.843  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.687   6.261   8.199  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.067   5.894   8.492  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.133   4.580   9.262  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.141   4.275   9.903  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.903   5.767   7.206  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.370   4.718   6.386  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.885   7.073   6.426  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.322   5.859   7.359  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.487   6.701   9.111  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.941   5.532   7.485  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.114   4.272   5.889  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.849   7.324   6.154  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.487   6.963   5.512  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.306   7.877   7.047  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.056   3.805   9.197  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.965   2.556   9.944  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.725   2.534  10.831  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.612   2.266  10.376  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.935   1.336   9.005  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.852   0.047   9.808  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.162   1.325   8.106  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.249   4.016   8.645  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.864   2.498  10.575  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.039   1.408   8.370  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.832  -0.812   9.122  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.936   0.052  10.416  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.729  -0.032  10.468  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.181   2.242   7.499  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.124   0.448   7.443  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.070   1.277   8.725  1.00  0.00           H  
ATOM    380  N   PRO A  28      -2.919   2.822  12.126  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -1.816   2.922  13.087  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.328   1.555  13.553  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.119   0.627  13.720  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.434   3.697  14.255  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -3.887   3.375  14.196  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.220   3.231  12.738  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -0.931   3.408  12.650  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -1.995   3.389  15.216  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.260   4.778  14.154  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.107   2.447  14.744  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.486   4.172  14.660  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.002   2.475  12.573  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.590   4.175  12.311  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.021   1.438  13.763  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.541   0.203  14.279  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.820  -0.808  13.184  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.973  -1.156  12.930  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.646   2.162  13.589  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.475   0.425  14.816  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.154  -0.235  15.010  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.239  -1.282  12.534  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.097  -2.180  11.396  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.046  -1.738  10.487  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.181  -0.556  10.174  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.400  -2.248  10.611  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.185  -1.063  12.772  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.141  -3.183  11.780  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.661  -1.244  10.245  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.278  -2.929   9.756  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.203  -2.620  11.264  1.00  0.00           H  
ATOM    411  N   ALA A  31       1.867  -2.695  10.070  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.129  -2.386   9.409  1.00  0.00           C  
ATOM    413  C   ALA A  31       2.972  -2.399   7.892  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.632  -3.424   7.301  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.206  -3.372   9.838  1.00  0.00           C  
ATOM    416  H   ALA A  31       1.685  -3.672  10.176  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.433  -1.373   9.711  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       3.899  -4.393   9.566  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.151  -3.127   9.332  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.347  -3.311  10.927  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.218  -1.252   7.267  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.126  -1.136   5.816  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.506  -1.169   5.173  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.371  -0.349   5.487  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.406   0.159   5.397  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.298   0.242   3.882  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.025   0.230   6.033  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.477  -0.406   7.733  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.541  -1.999   5.466  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.998   1.016   5.751  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.782   1.172   3.601  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.306   0.235   3.441  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.728  -0.621   3.507  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.124   0.215   7.128  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.526   1.160   5.723  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.426  -0.633   5.707  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.710  -2.123   4.268  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.988  -2.265   3.581  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.811  -2.134   2.071  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.365  -3.068   1.406  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.641  -3.609   3.920  1.00  0.00           C  
ATOM    442  CG  HIS A  33       6.870  -3.813   5.386  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       7.898  -3.201   6.071  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.204  -4.563   6.295  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       7.853  -3.565   7.341  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       6.836  -4.391   7.502  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.020  -2.795   4.000  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.648  -1.456   3.927  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.005  -4.422   3.541  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.604  -3.682   3.394  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.322  -5.192   6.103  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.545  -3.236   8.130  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.163  -0.969   1.538  1.00  0.00           N  
ATOM    454  CA  ALA A  34       6.102  -0.737   0.100  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.458  -0.979  -0.553  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.450  -0.343  -0.199  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.620   0.678  -0.186  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.487  -0.187   2.070  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.385  -1.451  -0.332  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       6.315   1.401   0.265  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.579   0.839  -1.273  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.617   0.818   0.243  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.494  -1.902  -1.508  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.703  -2.155  -2.283  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.478  -1.843  -3.759  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.902  -2.634  -4.505  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.157  -3.606  -2.112  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.411  -3.970  -2.898  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.801  -3.201  -3.744  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.052  -4.928  -2.542  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.715  -2.476  -1.759  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.495  -1.491  -1.905  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.340  -3.797  -1.044  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.339  -4.272  -2.422  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.941  -0.660  -4.191  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.749  -0.189  -5.565  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.625  -0.941  -6.563  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.307  -1.015  -7.750  1.00  0.00           O  
ATOM    479  CB  PRO A  36       9.110   1.298  -5.500  1.00  0.00           C  
ATOM    480  CG  PRO A  36      10.055   1.400  -4.351  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.572   0.388  -3.345  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.722  -0.360  -5.921  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       9.578   1.638  -6.436  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       8.217   1.921  -5.342  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      11.087   1.185  -4.666  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      10.054   2.414  -3.925  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.401  -0.018  -2.747  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.852   0.828  -2.640  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.728  -1.497  -6.074  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.588  -2.341  -6.895  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.877  -3.635  -7.281  1.00  0.00           C  
ATOM    492  O   ALA A  37      11.024  -4.122  -8.403  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.883  -2.648  -6.159  1.00  0.00           C  
ATOM    494  H   ALA A  37      11.041  -1.381  -5.132  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.826  -1.793  -7.819  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.656  -3.173  -5.220  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.521  -3.285  -6.789  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.410  -1.709  -5.935  1.00  0.00           H  
ATOM    499  N   SER A  38      10.108  -4.183  -6.348  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.279  -5.350  -6.630  1.00  0.00           C  
ATOM    501  C   SER A  38       7.860  -4.932  -6.999  1.00  0.00           C  
ATOM    502  O   SER A  38       7.033  -5.764  -7.370  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.264  -6.283  -5.434  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.539  -6.783  -5.141  1.00  0.00           O  
ATOM    505  H   SER A  38      10.042  -3.846  -5.409  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.712  -5.883  -7.489  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.871  -5.747  -4.557  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.579  -7.121  -5.632  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.887  -6.344  -4.313  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.586  -3.636  -6.895  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.315  -3.084  -7.349  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.157  -3.629  -6.519  1.00  0.00           C  
ATOM    513  O   ARG A  39       4.035  -3.763  -7.008  1.00  0.00           O  
ATOM    514  CB  ARG A  39       6.090  -3.308  -8.837  1.00  0.00           C  
ATOM    515  CG  ARG A  39       7.151  -2.701  -9.743  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.697  -2.448 -11.134  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.347  -3.646 -11.882  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.236  -4.452 -12.492  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.521  -4.176 -12.480  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.779  -5.518 -13.126  1.00  0.00           N  
ATOM    521  H   ARG A  39       8.215  -2.962  -6.508  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.359  -1.995  -7.198  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       6.042  -4.390  -9.027  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       5.111  -2.889  -9.112  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       7.492  -1.752  -9.303  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       8.021  -3.374  -9.771  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.823  -1.781 -11.105  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       7.492  -1.913 -11.674  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.379  -3.887 -11.947  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.852  -3.356 -12.013  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       9.168  -4.786 -12.938  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       5.797  -5.707 -13.143  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       7.415  -6.136 -13.589  1.00  0.00           H  
ATOM    534  N   THR A  40       5.437  -3.943  -5.257  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.475  -4.637  -4.410  1.00  0.00           C  
ATOM    536  C   THR A  40       4.398  -3.998  -3.028  1.00  0.00           C  
ATOM    537  O   THR A  40       5.420  -3.669  -2.427  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.831  -6.127  -4.258  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.907  -6.738  -5.553  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.779  -6.844  -3.425  1.00  0.00           C  
ATOM    541  H   THR A  40       6.305  -3.731  -4.808  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.496  -4.552  -4.904  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.803  -6.206  -3.750  1.00  0.00           H  
ATOM    544  HG1 THR A  40       5.667  -6.339  -6.066  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.800  -6.760  -3.919  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.049  -7.906  -3.327  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.726  -6.386  -2.426  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.178  -3.824  -2.530  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.970  -3.332  -1.173  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.370  -4.413  -0.282  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.305  -4.954  -0.574  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.050  -2.096  -1.156  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.851  -1.601   0.270  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.626  -0.990  -2.026  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.336  -4.012  -3.035  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.958  -3.047  -0.783  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.071  -2.386  -1.565  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.193  -0.720   0.264  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.392  -2.397   0.874  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.825  -1.328   0.703  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.721  -1.349  -3.061  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.957  -0.117  -2.002  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.617  -0.702  -1.646  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.064  -4.725   0.810  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.582  -5.716   1.765  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.279  -5.075   3.115  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.111  -4.361   3.674  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.602  -6.852   1.963  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.097  -7.847   2.997  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       3.882  -7.554   0.642  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.944  -4.314   1.049  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.656  -6.138   1.347  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.542  -6.414   2.330  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       3.837  -8.651   3.125  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       2.944  -7.333   3.957  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.144  -8.278   2.657  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.290  -6.830  -0.079  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.612  -8.361   0.803  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       2.947  -7.978   0.246  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.083  -5.337   3.631  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.680  -4.807   4.929  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.464  -5.928   5.938  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.422  -6.767   5.770  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.609  -3.970   4.823  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.013  -3.438   6.189  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.421  -2.824   3.840  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.391  -5.901   3.181  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.499  -4.159   5.275  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.415  -4.619   4.450  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.934  -2.844   6.094  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.190  -4.281   6.874  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.208  -2.804   6.589  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.175  -3.229   2.847  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.350  -2.238   3.777  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.398  -2.176   4.184  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.279  -5.938   6.988  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.189  -6.988   7.987  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.668  -6.480   9.318  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.621  -5.275   9.554  1.00  0.00           O  
ATOM    600  H   GLY A  44       1.986  -5.252   7.162  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       0.527  -7.785   7.618  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.183  -7.437   8.133  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.274  -7.404  10.188  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.365  -7.024  11.435  1.00  0.00           C  
ATOM    605  C   GLY A  45      -1.870  -6.910  11.305  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.555  -7.897  11.037  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.383  -8.389  10.055  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.122  -7.767  12.209  1.00  0.00           H  
ATOM    609  HA3 GLY A  45       0.044  -6.061  11.774  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.388  -5.700  11.498  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -3.783  -5.408  11.186  1.00  0.00           C  
ATOM    612  C   VAL A  46      -3.970  -5.146   9.697  1.00  0.00           C  
ATOM    613  O   VAL A  46      -3.141  -4.495   9.060  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -4.297  -4.193  11.981  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.712  -3.837  11.552  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -4.248  -4.474  13.476  1.00  0.00           C  
ATOM    617  H   VAL A  46      -1.874  -4.923  11.861  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.366  -6.295  11.475  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -3.642  -3.335  11.767  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.063  -2.969  12.129  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -5.720  -3.592  10.480  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -6.378  -4.693  11.737  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -3.211  -4.684  13.776  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -4.618  -3.597  14.027  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -4.879  -5.345  13.707  1.00  0.00           H  
ATOM    626  N   SER A  47      -5.066  -5.658   9.144  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.304  -5.586   7.709  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.784  -5.359   7.413  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.647  -5.675   8.232  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.816  -6.854   7.034  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.557  -7.977   7.424  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.789  -6.118   9.660  1.00  0.00           H  
ATOM    633  HA  SER A  47      -4.741  -4.731   7.307  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.880  -6.735   5.942  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -3.755  -7.013   7.278  1.00  0.00           H  
ATOM    636  HG  SER A  47      -5.205  -8.788   6.956  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.068  -4.812   6.237  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.443  -4.545   5.829  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.515  -4.213   4.343  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.166  -3.109   3.926  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.038  -3.402   6.656  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -10.519  -3.150   6.406  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -10.883  -2.943   5.273  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.292  -3.321   7.319  1.00  0.00           O  
ATOM    645  H   ASP A  48      -6.378  -4.550   5.562  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.033  -5.455   6.010  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -8.891  -3.623   7.724  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -8.480  -2.479   6.439  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.970  -5.176   3.549  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.876  -5.077   2.097  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.685  -3.894   1.574  1.00  0.00           C  
ATOM    652  O   ALA A  49      -9.232  -3.161   0.696  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -9.349  -6.369   1.448  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.399  -6.017   3.879  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.821  -4.912   1.834  1.00  0.00           H  
ATOM    656  HB1 ALA A  49     -10.396  -6.559   1.728  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -9.273  -6.280   0.354  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -8.721  -7.204   1.792  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.883  -3.714   2.121  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.772  -2.648   1.677  1.00  0.00           C  
ATOM    661  C   ALA A  50     -11.140  -1.278   1.898  1.00  0.00           C  
ATOM    662  O   ALA A  50     -11.118  -0.442   0.994  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -13.107  -2.738   2.404  1.00  0.00           C  
ATOM    664  H   ALA A  50     -11.252  -4.281   2.857  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.944  -2.774   0.598  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.942  -2.641   3.487  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.768  -1.929   2.060  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.576  -3.710   2.191  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.626  -1.054   3.103  1.00  0.00           N  
ATOM    670  CA  HIS A  51     -10.038   0.233   3.456  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.765   0.488   2.654  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.631   1.520   1.997  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.736   0.297   4.957  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -9.024   1.547   5.373  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.662   2.766   5.479  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.732   1.768   5.710  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -8.791   3.683   5.864  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.613   3.103   6.010  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.605  -1.733   3.837  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.769   1.017   3.209  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.680   0.220   5.516  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -9.124  -0.574   5.237  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -6.927   1.018   5.738  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.010   4.748   6.034  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.834  -0.460   2.713  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.515  -0.270   2.124  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.603  -0.126   0.610  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.880   0.666   0.006  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.570  -1.437   2.467  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.229  -1.427   3.959  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.304  -1.361   1.627  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.492  -2.663   4.425  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.967  -1.348   3.153  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -6.107   0.657   2.553  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.083  -2.382   2.235  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.616  -0.541   4.179  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -6.159  -1.326   4.537  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.642  -2.201   1.885  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.567  -1.416   0.560  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.787  -0.411   1.828  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.544  -2.755   3.874  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.283  -2.582   5.502  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.112  -3.552   4.238  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.496  -0.899  -0.001  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.722  -0.815  -1.438  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.243   0.564  -1.834  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.853   1.112  -2.863  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.696  -1.896  -1.884  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.063  -1.576   0.468  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.758  -0.973  -1.944  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.655  -1.764  -1.362  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.857  -1.820  -2.970  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.281  -2.886  -1.643  1.00  0.00           H  
ATOM    714  N   GLU A  54      -9.126   1.115  -1.009  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.621   2.471  -1.215  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.493   3.489  -1.066  1.00  0.00           C  
ATOM    717  O   GLU A  54      -8.428   4.472  -1.805  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.750   2.787  -0.232  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.356   4.174  -0.395  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.481   4.396   0.578  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.787   3.494   1.320  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -12.960   5.503   0.657  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.506   0.653  -0.208  1.00  0.00           H  
ATOM    724  HA  GLU A  54     -10.017   2.537  -2.239  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -11.545   2.036  -0.352  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.365   2.687   0.794  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -10.579   4.937  -0.241  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.728   4.296  -1.423  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.609   3.247  -0.105  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -6.478   4.135   0.134  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.517   4.132  -1.049  1.00  0.00           C  
ATOM    732  O   ILE A  55      -5.088   5.187  -1.517  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.710   3.741   1.409  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -6.581   3.966   2.648  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -4.415   4.532   1.516  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -6.953   5.412   2.879  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.653   2.459   0.509  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.890   5.146   0.265  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.459   2.672   1.349  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -7.502   3.372   2.550  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.047   3.589   3.533  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.880   4.238   2.431  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.784   4.323   0.640  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -4.644   5.607   1.555  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -7.516   5.789   2.012  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -7.575   5.491   3.782  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -6.039   6.010   3.010  1.00  0.00           H  
ATOM    748  N   ILE A  56      -5.184   2.939  -1.531  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -4.271   2.798  -2.659  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.884   3.362  -3.936  1.00  0.00           C  
ATOM    751  O   ILE A  56      -4.210   4.031  -4.719  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.883   1.327  -2.891  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -3.050   0.802  -1.719  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.119   1.179  -4.198  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.851  -0.696  -1.732  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.526   2.073  -1.165  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.365   3.369  -2.408  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.804   0.729  -2.957  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -2.066   1.293  -1.733  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.539   1.089  -0.777  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.850   0.123  -4.348  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.750   1.518  -5.033  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.204   1.788  -4.160  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.333  -0.990  -2.657  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.246  -0.994  -0.863  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.829  -1.197  -1.686  1.00  0.00           H  
ATOM    767  N   THR A  57      -6.169   3.087  -4.140  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.908   3.675  -5.250  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.976   5.193  -5.125  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.878   5.911  -6.120  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.339   3.112  -5.337  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.286   1.701  -5.579  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -9.111   3.787  -6.461  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.708   2.473  -3.563  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.364   3.411  -6.168  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.852   3.309  -4.384  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.128   1.220  -4.717  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.599   3.608  -7.418  1.00  0.00           H  
ATOM    779 HG22 THR A  57     -10.129   3.373  -6.508  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -9.164   4.869  -6.271  1.00  0.00           H  
ATOM    781  N   ALA A  58      -7.143   5.673  -3.898  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -7.150   7.107  -3.634  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.798   7.732  -3.962  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.720   8.898  -4.346  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.518   7.373  -2.182  1.00  0.00           C  
ATOM    786  H   ALA A  58      -7.273   5.102  -3.087  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.906   7.571  -4.284  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.782   6.890  -1.522  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.520   8.457  -1.996  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.518   6.965  -1.976  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.736   6.948  -3.807  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.406   7.375  -4.222  1.00  0.00           C  
ATOM    793  C   ALA A  59      -3.267   7.348  -5.740  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.282   7.836  -6.292  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -2.345   6.495  -3.576  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.770   6.033  -3.405  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -3.261   8.413  -3.887  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.499   5.450  -3.882  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.347   6.828  -3.897  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.422   6.571  -2.481  1.00  0.00           H  
ATOM    801  N   GLY A  60      -4.261   6.771  -6.410  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.311   6.832  -7.859  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.590   5.669  -8.511  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.303   5.701  -9.709  1.00  0.00           O  
ATOM    805  H   GLY A  60      -5.016   6.273  -5.984  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.361   6.839  -8.187  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.861   7.776  -8.199  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.294   4.641  -7.725  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.586   3.469  -8.230  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.375   2.194  -7.952  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.987   1.378  -7.115  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.192   3.375  -7.605  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.310   4.571  -7.888  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.298   4.729  -9.124  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -0.087   5.537  -6.918  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.105   5.818  -9.389  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.718   6.632  -7.172  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.312   6.768  -8.410  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.116   7.855  -8.669  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.528   4.595  -6.754  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.479   3.579  -9.319  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.297   3.259  -6.516  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.694   2.468  -7.979  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.135   3.974  -9.907  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.559   5.430  -5.930  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.580   5.927 -10.375  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       0.884   7.390  -6.392  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.634   8.090  -7.847  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.486   2.027  -8.662  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.315   0.838  -8.515  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.491  -0.433  -8.691  1.00  0.00           C  
ATOM    832  O   THR A  62      -3.856  -0.651  -9.724  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.477   0.830  -9.526  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.271   2.011  -9.354  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.351  -0.398  -9.325  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.826   2.688  -9.332  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.729   0.864  -7.496  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.058   0.806 -10.543  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -8.024   2.006 -10.012  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -7.765  -0.391  -8.306  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.174  -0.386 -10.055  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.747  -1.306  -9.469  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.499  -1.293  -7.663  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.727  -2.539  -7.666  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.374  -3.620  -8.523  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.586  -3.614  -8.735  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.672  -2.942  -6.189  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -4.930  -2.392  -5.607  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.172  -1.095  -6.332  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -2.728  -2.405  -8.107  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.621  -4.035  -6.073  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -2.784  -2.524  -5.692  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.770  -3.088  -5.749  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.827  -2.228  -4.524  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.247  -0.894  -6.450  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.743  -0.242  -5.786  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.558  -4.547  -9.016  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.054  -5.641  -9.841  1.00  0.00           C  
ATOM    859  C   GLU A  64      -3.707  -6.992  -9.221  1.00  0.00           C  
ATOM    860  O   GLU A  64      -2.549  -7.212  -8.867  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.482  -5.548 -11.257  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.951  -4.332 -12.045  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -3.411  -4.349 -13.447  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -2.726  -5.282 -13.789  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.774  -3.486 -14.213  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.558  -7.826  -9.083  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.570  -4.561  -8.861  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.149  -5.555  -9.895  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.384  -5.529 -11.195  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -3.757  -6.457 -11.811  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -5.050  -4.312 -12.073  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.625  -3.413 -11.535  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -2.755 -12.486   8.300  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.309 -12.361   8.424  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.821 -11.035   7.852  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.179 -10.247   8.544  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.617 -13.524   7.730  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.048 -13.362   8.682  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.055 -12.384   9.494  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.887 -13.528   6.664  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.473 -13.416   7.832  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.936 -14.470   8.192  1.00  0.00           H  
ATOM     11  N   GLY A   2      -1.130 -10.793   6.581  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.703  -9.568   5.932  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.054  -9.540   4.458  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.638 -10.414   3.697  1.00  0.00           O  
ATOM     15  H   GLY A   2      -1.659 -11.413   6.001  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.172  -8.708   6.434  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       0.385  -9.455   6.049  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.821  -8.534   4.053  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.373  -8.487   2.704  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.337  -7.968   1.710  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.414  -7.243   2.081  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.631  -7.610   2.675  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.828  -8.159   3.462  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -5.988  -7.176   3.400  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.234  -9.510   2.891  1.00  0.00           C  
ATOM     26  H   LEU A   3      -2.070  -7.755   4.629  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.649  -9.510   2.407  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -3.375  -6.617   3.073  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.935  -7.468   1.628  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.545  -8.291   4.517  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.841  -7.578   3.967  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -5.679  -6.215   3.837  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -6.284  -7.023   2.352  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.390 -10.211   2.971  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.092  -9.904   3.455  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.513  -9.393   1.834  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.500  -8.343   0.445  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.516  -8.017  -0.581  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.178  -7.324  -1.767  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.194  -7.789  -2.284  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.205  -9.272  -1.033  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.118  -9.012  -2.064  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.288  -8.862   0.113  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.220  -7.324  -0.148  1.00  0.00           H  
ATOM     45  HB2 SER A   4       0.736  -9.717  -0.178  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.532 -10.014  -1.375  1.00  0.00           H  
ATOM     47  HG  SER A   4       0.730  -9.309  -2.936  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.595  -6.208  -2.194  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.127  -5.452  -3.322  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.049  -5.224  -4.379  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.107  -4.951  -4.055  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.695  -4.113  -2.849  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.731  -4.242  -1.768  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.357  -4.324  -0.435  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.081  -4.285  -2.082  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.309  -4.443   0.559  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.035  -4.403  -1.090  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.647  -4.483   0.233  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.229  -5.816  -1.784  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.939  -6.040  -3.775  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.870  -3.485  -2.481  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.139  -3.589  -3.709  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.291  -4.294  -0.166  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.396  -4.224  -3.134  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -2.998  -4.506   1.612  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.103  -4.433  -1.354  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.405  -4.578   1.025  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.438  -5.342  -5.646  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.523  -5.356  -6.742  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.184  -4.290  -7.778  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.897  -4.308  -8.369  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.572  -6.738  -7.404  1.00  0.00           C  
ATOM     73  CG  HIS A   6       0.882  -7.850  -6.451  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.170  -8.168  -6.073  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.073  -8.720  -5.802  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.138  -9.186  -5.230  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       0.879  -9.539  -5.050  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.392  -5.427  -5.932  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.515  -5.131  -6.322  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.396  -6.939  -7.886  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.331  -6.727  -8.200  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -1.024  -8.763  -5.865  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.012  -9.659  -4.759  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.112  -3.364  -7.994  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.870  -2.232  -8.882  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.861  -2.222 -10.041  1.00  0.00           C  
ATOM     87  O   VAL A   7       3.068  -2.101  -9.837  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.961  -0.892  -8.128  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.802   0.273  -9.091  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.093  -0.825  -7.033  1.00  0.00           C  
ATOM     91  H   VAL A   7       2.020  -3.374  -7.575  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.150  -2.349  -9.276  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.954  -0.823  -7.660  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.870   1.220  -8.536  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       1.599   0.235  -9.848  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.178   0.208  -9.587  1.00  0.00           H  
ATOM     97 HG21 VAL A   7       0.065  -1.648  -6.320  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.014   0.137  -6.505  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.094  -0.916  -7.481  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.340  -2.349 -11.258  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.185  -2.486 -12.439  1.00  0.00           C  
ATOM    102  C   GLU A   8       3.097  -1.273 -12.600  1.00  0.00           C  
ATOM    103  O   GLU A   8       4.239  -1.397 -13.043  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.330  -2.673 -13.693  1.00  0.00           C  
ATOM    105  CG  GLU A   8       2.126  -2.864 -14.976  1.00  0.00           C  
ATOM    106  CD  GLU A   8       2.902  -4.151 -14.950  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       2.666  -4.948 -14.074  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       3.651  -4.389 -15.869  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.358  -2.360 -11.448  1.00  0.00           H  
ATOM    110  HA  GLU A   8       2.814  -3.378 -12.304  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.676  -3.546 -13.549  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       0.676  -1.796 -13.809  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       1.443  -2.862 -15.838  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       2.817  -2.019 -15.111  1.00  0.00           H  
ATOM    115  N   ASP A   9       2.585  -0.102 -12.236  1.00  0.00           N  
ATOM    116  CA  ASP A   9       3.297   1.148 -12.467  1.00  0.00           C  
ATOM    117  C   ASP A   9       3.782   1.749 -11.151  1.00  0.00           C  
ATOM    118  O   ASP A   9       3.738   2.963 -10.958  1.00  0.00           O  
ATOM    119  CB  ASP A   9       2.404   2.147 -13.207  1.00  0.00           C  
ATOM    120  CG  ASP A   9       1.972   1.695 -14.595  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       2.826   1.375 -15.388  1.00  0.00           O  
ATOM    122  OD2 ASP A   9       0.794   1.525 -14.803  1.00  0.00           O  
ATOM    123  H   ASP A   9       1.697   0.005 -11.789  1.00  0.00           H  
ATOM    124  HA  ASP A   9       4.175   0.929 -13.093  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       1.506   2.337 -12.601  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       2.940   3.103 -13.296  1.00  0.00           H  
ATOM    127  N   MET A  10       4.244   0.888 -10.249  1.00  0.00           N  
ATOM    128  CA  MET A  10       4.701   1.329  -8.936  1.00  0.00           C  
ATOM    129  C   MET A  10       6.104   1.921  -9.020  1.00  0.00           C  
ATOM    130  O   MET A  10       7.061   1.231  -9.371  1.00  0.00           O  
ATOM    131  CB  MET A  10       4.674   0.166  -7.947  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.990   0.554  -6.510  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.614  -0.764  -5.335  1.00  0.00           S  
ATOM    134  CE  MET A  10       5.377  -0.119  -3.850  1.00  0.00           C  
ATOM    135  H   MET A  10       4.310  -0.098 -10.400  1.00  0.00           H  
ATOM    136  HA  MET A  10       4.017   2.113  -8.579  1.00  0.00           H  
ATOM    137  HB2 MET A  10       3.679  -0.301  -7.977  1.00  0.00           H  
ATOM    138  HB3 MET A  10       5.397  -0.595  -8.276  1.00  0.00           H  
ATOM    139  HG2 MET A  10       6.055   0.817  -6.431  1.00  0.00           H  
ATOM    140  HG3 MET A  10       4.416   1.453  -6.242  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.794   0.737  -3.480  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.404  -0.904  -3.080  1.00  0.00           H  
ATOM    143  HE3 MET A  10       6.403   0.207  -4.076  1.00  0.00           H  
ATOM    144  N   THR A  11       6.221   3.206  -8.696  1.00  0.00           N  
ATOM    145  CA  THR A  11       7.523   3.841  -8.546  1.00  0.00           C  
ATOM    146  C   THR A  11       7.847   4.090  -7.077  1.00  0.00           C  
ATOM    147  O   THR A  11       7.020   3.842  -6.198  1.00  0.00           O  
ATOM    148  CB  THR A  11       7.592   5.175  -9.312  1.00  0.00           C  
ATOM    149  OG1 THR A  11       6.682   6.114  -8.726  1.00  0.00           O  
ATOM    150  CG2 THR A  11       7.230   4.969 -10.775  1.00  0.00           C  
ATOM    151  H   THR A  11       5.444   3.814  -8.536  1.00  0.00           H  
ATOM    152  HA  THR A  11       8.266   3.149  -8.969  1.00  0.00           H  
ATOM    153  HB  THR A  11       8.619   5.563  -9.250  1.00  0.00           H  
ATOM    154  HG1 THR A  11       6.730   6.980  -9.224  1.00  0.00           H  
ATOM    155 HG21 THR A  11       6.208   4.568 -10.848  1.00  0.00           H  
ATOM    156 HG22 THR A  11       7.285   5.931 -11.306  1.00  0.00           H  
ATOM    157 HG23 THR A  11       7.935   4.259 -11.231  1.00  0.00           H  
ATOM    158  N   CYS A  12       9.052   4.583  -6.818  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.498   4.835  -5.452  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.242   6.286  -5.056  1.00  0.00           C  
ATOM    161  O   CYS A  12       9.663   7.213  -5.748  1.00  0.00           O  
ATOM    162  CB  CYS A  12      10.999   4.553  -5.526  1.00  0.00           C  
ATOM    163  SG  CYS A  12      11.876   4.739  -3.956  1.00  0.00           S  
ATOM    164  H   CYS A  12       9.725   4.812  -7.521  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.974   4.222  -4.704  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      11.149   3.528  -5.895  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.450   5.231  -6.266  1.00  0.00           H  
ATOM    168  HG  CYS A  12      13.137   4.475  -4.130  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.549   6.475  -3.936  1.00  0.00           N  
ATOM    170  CA  GLY A  13       8.326   7.813  -3.419  1.00  0.00           C  
ATOM    171  C   GLY A  13       6.993   8.388  -3.852  1.00  0.00           C  
ATOM    172  O   GLY A  13       6.034   8.402  -3.080  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.147   5.741  -3.389  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       8.372   7.790  -2.320  1.00  0.00           H  
ATOM    175  HA3 GLY A  13       9.135   8.474  -3.761  1.00  0.00           H  
ATOM    176  N   HIS A  14       6.931   8.866  -5.091  1.00  0.00           N  
ATOM    177  CA  HIS A  14       5.718   9.483  -5.613  1.00  0.00           C  
ATOM    178  C   HIS A  14       4.661   8.427  -5.926  1.00  0.00           C  
ATOM    179  O   HIS A  14       3.610   8.734  -6.490  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.024  10.308  -6.868  1.00  0.00           C  
ATOM    181  CG  HIS A  14       6.862  11.519  -6.601  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       6.386  12.619  -5.918  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.145  11.805  -6.927  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       7.341  13.528  -5.834  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       8.417  13.059  -6.439  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.692   8.838  -5.739  1.00  0.00           H  
ATOM    187  HA  HIS A  14       5.322  10.155  -4.837  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.541   9.669  -7.599  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.076  10.623  -7.329  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       8.839  11.154  -7.479  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       7.255  14.509  -5.343  1.00  0.00           H  
ATOM    192  N   CYS A  15       4.949   7.184  -5.557  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.919   6.152  -5.479  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.063   5.339  -4.196  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.188   5.367  -3.331  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.213   5.286  -6.704  1.00  0.00           C  
ATOM    197  SG  CYS A  15       3.169   3.816  -6.850  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.867   6.872  -5.312  1.00  0.00           H  
ATOM    199  HA  CYS A  15       2.896   6.557  -5.465  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       4.090   5.899  -7.609  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.266   4.970  -6.670  1.00  0.00           H  
ATOM    202  HG  CYS A  15       1.940   4.177  -7.070  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.170   4.613  -4.082  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.427   3.791  -2.907  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.365   4.624  -1.630  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.718   4.239  -0.657  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.781   3.108  -3.026  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.889   4.578  -4.776  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.643   3.021  -2.851  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.570   3.870  -3.111  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       6.961   2.492  -2.133  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       6.792   2.468  -3.921  1.00  0.00           H  
ATOM    213  N   GLY A  17       6.045   5.767  -1.640  1.00  0.00           N  
ATOM    214  CA  GLY A  17       6.050   6.638  -0.479  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.683   7.224  -0.188  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.278   7.332   0.968  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.582   6.098  -2.416  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.397   6.072   0.398  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.769   7.455  -0.640  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.969   7.608  -1.244  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.617   8.137  -1.100  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.673   7.083  -0.536  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.889   7.360   0.374  1.00  0.00           O  
ATOM    224  CB  VAL A  18       2.063   8.643  -2.446  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.592   9.008  -2.312  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.864   9.839  -2.936  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.298   7.563  -2.187  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.678   8.983  -0.399  1.00  0.00           H  
ATOM    229  HB  VAL A  18       2.156   7.835  -3.186  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.213   9.367  -3.280  1.00  0.00           H  
ATOM    231 HG12 VAL A  18       0.020   8.121  -2.001  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.478   9.800  -1.558  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.916   9.546  -3.070  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.455  10.186  -3.896  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.801  10.651  -2.196  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.751   5.873  -1.079  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.899   4.779  -0.632  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.206   4.397   0.813  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.298   4.205   1.622  1.00  0.00           O  
ATOM    240  CB  ILE A  19       1.058   3.537  -1.528  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.467   3.800  -2.916  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.395   2.328  -0.885  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.829   2.751  -3.943  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.383   5.631  -1.815  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.139   5.136  -0.700  1.00  0.00           H  
ATOM    246  HB  ILE A  19       2.131   3.324  -1.642  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.628   3.855  -2.833  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.813   4.782  -3.271  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.518   1.451  -1.538  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.864   2.127   0.090  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.677   2.530  -0.742  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.459   1.770  -3.612  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.370   3.009  -4.909  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.922   2.710  -4.057  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.492   4.291   1.130  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.921   3.894   2.466  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.399   4.868   3.517  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.813   4.460   4.520  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.446   3.805   2.537  1.00  0.00           C  
ATOM    260  CG  LYS A  20       4.988   3.373   3.892  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.507   3.286   3.878  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.054   2.919   5.250  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.541   2.862   5.259  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.241   4.471   0.492  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.500   2.900   2.677  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.796   3.095   1.773  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.871   4.787   2.282  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.666   4.088   4.663  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.565   2.395   4.164  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.827   2.535   3.141  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.929   4.250   3.559  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.711   3.657   5.990  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.648   1.944   5.557  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.911   3.755   5.004  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       8.860   2.619   6.175  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.853   2.174   4.604  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.614   6.158   3.279  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.118   7.173   4.192  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.604   7.198   4.263  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.031   7.406   5.331  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.112   6.512   2.487  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.526   6.989   5.197  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.483   8.160   3.872  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.044   6.989   3.123  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.498   7.050   3.047  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.137   5.954   3.893  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.085   6.205   4.638  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.958   6.939   1.602  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.407   6.780   2.255  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.820   8.022   3.448  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.617   5.982   1.181  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.056   6.987   1.562  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.534   7.768   1.017  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.613   4.738   3.772  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.111   3.611   4.552  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.706   3.735   6.017  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.522   3.536   6.915  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.598   2.270   3.997  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.114   2.049   2.573  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.019   1.124   4.903  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.421   0.923   1.840  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.860   4.513   3.154  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.208   3.631   4.476  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.499   2.301   3.967  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.193   1.839   2.613  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.989   2.979   1.999  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.645   0.175   4.492  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.601   1.278   5.909  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.117   1.089   4.965  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.568  -0.018   2.390  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.845   0.827   0.829  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.345   1.140   1.767  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.439   4.066   6.248  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.094   4.145   7.605  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.666   5.180   8.428  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.928   4.974   9.614  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.586   4.485   7.578  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.247   4.526   8.948  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.720   4.805   8.837  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.197   4.942   7.736  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.347   4.992   9.852  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.223   4.279   5.530  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.036   3.161   8.079  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.107   3.743   6.955  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.718   5.463   7.092  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.770   5.302   9.565  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.091   3.566   9.462  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.019   6.292   7.792  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.705   7.380   8.477  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.067   6.924   8.993  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.484   7.300  10.090  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.870   8.582   7.545  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.535   9.791   8.189  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.567  10.977   7.238  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.253  12.179   7.872  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.306  13.343   6.946  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.844   6.460   6.822  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.090   7.682   9.338  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.879   8.880   7.172  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.464   8.274   6.672  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.561   9.531   8.490  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -1.992  10.067   9.105  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.540  11.247   6.951  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.095  10.695   6.315  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.275  11.902   8.170  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.717  12.465   8.789  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.815  13.092   6.123  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.762  14.109   7.399  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.376  13.611   6.694  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.756   6.112   8.198  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.119   5.707   8.515  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.136   4.397   9.293  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.119   4.072   9.959  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.972   5.550   7.244  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.423   4.510   6.422  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.000   6.851   6.455  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.399   5.729   7.346  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.551   6.505   9.137  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.999   5.291   7.541  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.166   3.967   6.031  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.975   7.127   6.165  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.614   6.719   5.552  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.431   7.649   7.078  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.042   3.648   9.206  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.925   2.380   9.916  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.708   2.373  10.834  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.583   2.104  10.412  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.826   1.192   8.940  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.740  -0.120   9.704  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.018   1.179   7.994  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.240   3.892   8.662  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.837   2.270  10.520  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.909   1.308   8.344  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.670  -0.956   8.992  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.848  -0.112  10.348  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.639  -0.243  10.325  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.039   2.115   7.416  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.931   0.326   7.305  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.947   1.087   8.575  1.00  0.00           H  
ATOM    380  N   PRO A  28      -2.937   2.675  12.121  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -1.861   2.776  13.112  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.349   1.410  13.554  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.121   0.460  13.685  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.499   3.548  14.271  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -3.949   3.213  14.187  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.245   3.093  12.715  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -0.971   3.280  12.707  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.073   3.244  15.238  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.331   4.631  14.172  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.170   2.273  14.714  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.565   3.996  14.653  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.032   2.350  12.521  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.593   4.048  12.294  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.044   1.319  13.786  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.535   0.087  14.294  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.853  -0.902  13.189  1.00  0.00           C  
ATOM    397  O   GLY A  29       2.017  -1.221  12.950  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.610   2.060  13.635  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.455   0.320  14.850  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.163  -0.376  15.007  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.185  -1.390  12.517  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.005  -2.263  11.364  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.136  -1.774  10.478  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.258  -0.580  10.210  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.296  -2.352  10.563  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.139  -1.199  12.747  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.256  -3.266  11.732  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.581  -1.349  10.213  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.146  -3.013   9.697  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.096  -2.758  11.200  1.00  0.00           H  
ATOM    411  N   ALA A  31       1.970  -2.706  10.028  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.217  -2.356   9.359  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.048  -2.362   7.843  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.720  -3.389   7.248  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.324  -3.315   9.771  1.00  0.00           C  
ATOM    416  H   ALA A  31       1.808  -3.689  10.113  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.495  -1.337   9.667  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       4.043  -4.341   9.493  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.258  -3.039   9.259  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.472  -3.259  10.859  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.271  -1.208   7.223  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.154  -1.083   5.775  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.524  -1.117   5.108  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.394  -0.298   5.407  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.432   0.218   5.375  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.299   0.312   3.863  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.063   0.292   6.035  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.529  -0.363   7.691  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.559  -1.941   5.430  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.034   1.070   5.724  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.782   1.246   3.597  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.299   0.304   3.405  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.720  -0.546   3.491  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.181   0.271   7.128  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.563   1.226   5.739  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.454  -0.567   5.716  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.711  -2.070   4.200  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.981  -2.221   3.499  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.789  -2.086   1.992  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.306  -3.007   1.334  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.628  -3.569   3.829  1.00  0.00           C  
ATOM    442  CG  HIS A  33       6.881  -3.774   5.291  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       7.957  -3.213   5.945  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.197  -4.476   6.225  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       7.925  -3.563   7.219  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       6.867  -4.328   7.414  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.013  -2.736   3.938  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.651  -1.418   3.840  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       5.978  -4.377   3.462  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.581  -3.651   3.286  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.277  -5.056   6.062  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.656  -3.267   7.986  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.169  -0.933   1.452  1.00  0.00           N  
ATOM    454  CA  ALA A  34       6.106  -0.705   0.013  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.452  -0.988  -0.646  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.459  -0.361  -0.317  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.664   0.722  -0.275  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.517  -0.157   1.979  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.366  -1.399  -0.412  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       6.383   1.426   0.169  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.621   0.881  -1.363  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.668   0.893   0.160  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.461  -1.935  -1.578  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.660  -2.234  -2.352  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.432  -1.959  -3.835  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.823  -2.753  -4.552  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.085  -3.689  -2.143  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.312  -4.107  -2.943  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.698  -3.377  -3.825  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      10.942  -5.066  -2.568  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.668  -2.497  -1.811  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.467  -1.576  -1.998  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.288  -3.849  -1.074  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.245  -4.346  -2.413  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.931  -0.806  -4.306  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.725  -0.361  -5.687  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.592  -1.128  -6.680  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.286  -1.185  -7.871  1.00  0.00           O  
ATOM    479  CB  PRO A  36       9.083   1.129  -5.651  1.00  0.00           C  
ATOM    480  CG  PRO A  36      10.061   1.248  -4.533  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.611   0.251  -3.500  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.696  -0.542  -6.031  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       9.521   1.459  -6.604  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       8.193   1.751  -5.474  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      11.083   1.030  -4.876  1.00  0.00           H  
ATOM    486  HG3 PRO A  36      10.071   2.268  -4.122  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.461  -0.156  -2.933  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.926   0.706  -2.769  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.673  -1.717  -6.182  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.508  -2.594  -6.993  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.766  -3.879  -7.350  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.895  -4.394  -8.462  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.802  -2.916  -6.264  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.985  -1.605  -5.239  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.750  -2.067  -7.928  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.572  -3.419  -5.313  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.420  -3.578  -6.888  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.351  -1.985  -6.062  1.00  0.00           H  
ATOM    499  N   SER A  38       9.991  -4.393  -6.401  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.115  -5.529  -6.661  1.00  0.00           C  
ATOM    501  C   SER A  38       7.708  -5.062  -7.020  1.00  0.00           C  
ATOM    502  O   SER A  38       6.843  -5.866  -7.364  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.077  -6.447  -5.455  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.336  -6.991  -5.167  1.00  0.00           O  
ATOM    505  H   SER A  38       9.953  -4.048  -5.463  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.518  -6.087  -7.519  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.712  -5.887  -4.581  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.360  -7.261  -5.638  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.732  -6.517  -4.381  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.487  -3.754  -6.937  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.214  -3.166  -7.335  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.068  -3.742  -6.509  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.954  -3.914  -7.006  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.956  -3.310  -8.827  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.968  -2.610  -9.722  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.631  -2.641 -11.168  1.00  0.00           C  
ATOM    517  NE  ARG A  39       7.697  -2.183 -12.044  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       7.603  -2.104 -13.386  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       6.511  -2.483 -14.013  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       8.648  -1.656 -14.060  1.00  0.00           N  
ATOM    521  H   ARG A  39       8.161  -3.094  -6.604  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.273  -2.087  -7.130  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.943  -4.380  -9.080  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.954  -2.914  -9.051  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       7.060  -1.562  -9.402  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.953  -3.078  -9.577  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       6.361  -3.670 -11.447  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       5.741  -2.018 -11.338  1.00  0.00           H  
ATOM    529  HE  ARG A  39       8.560  -1.907 -11.621  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       5.733  -2.837 -13.493  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       6.458  -2.418 -15.009  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       9.479  -1.387 -13.573  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       8.608  -1.586 -15.057  1.00  0.00           H  
ATOM    534  N   THR A  40       5.348  -4.039  -5.243  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.376  -4.695  -4.378  1.00  0.00           C  
ATOM    536  C   THR A  40       4.318  -4.026  -3.009  1.00  0.00           C  
ATOM    537  O   THR A  40       5.350  -3.711  -2.417  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.701  -6.189  -4.197  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.698  -6.840  -5.474  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.673  -6.852  -3.292  1.00  0.00           C  
ATOM    541  H   THR A  40       6.224  -3.839  -4.803  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.397  -4.600  -4.870  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.695  -6.279  -3.734  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.769  -7.135  -5.696  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.673  -6.756  -3.740  1.00  0.00           H  
ATOM    546 HG22 THR A  40       3.920  -7.917  -3.174  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.681  -6.363  -2.307  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.103  -3.811  -2.513  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.911  -3.301  -1.160  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.298  -4.364  -0.255  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.224  -4.893  -0.539  1.00  0.00           O  
ATOM    552  CB  VAL A  41       2.013  -2.051  -1.150  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.824  -1.541   0.271  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.605  -0.961  -2.030  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.256  -3.978  -3.017  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.906  -3.028  -0.778  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.029  -2.329  -1.555  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.181  -0.649   0.258  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.352  -2.324   0.882  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.802  -1.281   0.701  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.692  -1.330  -3.063  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.950  -0.077  -2.010  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.602  -0.687  -1.654  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.990  -4.673   0.838  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.490  -5.636   1.812  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.185  -4.962   3.144  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.021  -4.246   3.695  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.496  -6.779   2.044  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       2.972  -7.746   3.095  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       3.779  -7.513   0.742  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.880  -4.278   1.066  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.562  -6.056   1.396  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.437  -6.343   2.410  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       3.703  -8.554   3.247  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       2.817  -7.210   4.043  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.017  -8.174   2.756  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.201  -6.810   0.008  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.498  -8.324   0.927  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       2.843  -7.936   0.348  1.00  0.00           H  
ATOM    580  N   VAL A  43       0.982  -5.197   3.657  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.584  -4.657   4.952  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.359  -5.772   5.967  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.585  -6.551   5.849  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.697  -3.809   4.843  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.093  -3.265   6.208  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.499  -2.670   3.856  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.280  -5.747   3.205  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.408  -4.014   5.294  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.509  -4.453   4.474  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -2.008  -2.663   6.112  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.276  -4.102   6.898  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.281  -2.636   6.602  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.257  -3.081   2.865  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.422  -2.076   3.791  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.326  -2.028   4.197  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.234  -5.841   6.966  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.191  -6.938   7.916  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.662  -6.513   9.270  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.630  -5.324   9.587  1.00  0.00           O  
ATOM    600  H   GLY A  44       1.957  -5.170   7.131  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       0.557  -7.742   7.514  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.202  -7.355   8.035  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.241  -7.485  10.073  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.387  -7.179  11.345  1.00  0.00           C  
ATOM    605  C   GLY A  45      -1.888  -7.010  11.223  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.615  -7.982  11.019  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.322  -8.461   9.869  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.169  -7.984  12.062  1.00  0.00           H  
ATOM    609  HA3 GLY A  45       0.051  -6.257  11.754  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.354  -5.772  11.354  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -3.732  -5.436  11.014  1.00  0.00           C  
ATOM    612  C   VAL A  46      -3.876  -5.143   9.525  1.00  0.00           C  
ATOM    613  O   VAL A  46      -3.035  -4.469   8.929  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -4.231  -4.220  11.818  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.631  -3.824  11.371  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -4.214  -4.521  13.308  1.00  0.00           C  
ATOM    617  H   VAL A  46      -1.810  -5.002  11.686  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.346  -6.311  11.273  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -3.552  -3.376  11.627  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.971  -2.956  11.955  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -5.615  -3.564  10.302  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -6.320  -4.666  11.533  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -3.187  -4.759  13.623  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -4.573  -3.642  13.864  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -4.869  -5.379  13.517  1.00  0.00           H  
ATOM    626  N   SER A  47      -4.948  -5.654   8.927  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.147  -5.545   7.489  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.629  -5.415   7.152  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.492  -5.823   7.931  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.545  -6.746   6.785  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.226  -7.932   7.093  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.678  -6.139   9.409  1.00  0.00           H  
ATOM    633  HA  SER A  47      -4.638  -4.636   7.137  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.569  -6.582   5.698  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -3.488  -6.846   7.072  1.00  0.00           H  
ATOM    636  HG  SER A  47      -4.709  -8.714   6.745  1.00  0.00           H  
ATOM    637  N   ASP A  48      -6.918  -4.846   5.987  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.295  -4.644   5.555  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.355  -4.293   4.071  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.045  -3.169   3.676  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -8.965  -3.545   6.384  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -10.451  -3.363   6.105  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -10.805  -3.205   4.961  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.231  -3.540   7.010  1.00  0.00           O  
ATOM    645  H   ASP A  48      -6.230  -4.523   5.338  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -8.840  -5.587   5.712  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -8.830  -3.775   7.451  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -8.449  -2.592   6.192  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.753  -5.263   3.255  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.632  -5.142   1.807  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.479  -3.986   1.281  1.00  0.00           C  
ATOM    652  O   ALA A  49      -9.036  -3.220   0.426  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -9.034  -6.444   1.132  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.154  -6.125   3.566  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.579  -4.930   1.568  1.00  0.00           H  
ATOM    656  HB1 ALA A  49     -10.077  -6.682   1.386  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.938  -6.337   0.041  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -8.378  -7.256   1.480  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.698  -3.870   1.797  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.619  -2.831   1.354  1.00  0.00           C  
ATOM    661  C   ALA A  50     -11.044  -1.441   1.615  1.00  0.00           C  
ATOM    662  O   ALA A  50     -11.031  -0.588   0.727  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.963  -2.986   2.049  1.00  0.00           C  
ATOM    664  H   ALA A  50     -11.063  -4.471   2.508  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.764  -2.942   0.269  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.825  -2.903   3.137  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.647  -2.196   1.706  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.390  -3.971   1.808  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.570  -1.221   2.838  1.00  0.00           N  
ATOM    670  CA  HIS A  51     -10.041   0.080   3.229  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.759   0.397   2.464  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.646   1.448   1.833  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.779   0.127   4.737  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -9.130   1.397   5.196  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.821   2.585   5.311  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.856   1.663   5.566  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -8.997   3.529   5.734  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.799   2.996   5.895  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.542  -1.913   3.560  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.795   0.841   2.979  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.733   0.000   5.270  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -9.139  -0.723   5.016  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -7.022   0.946   5.598  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.264   4.580   5.920  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.797  -0.518   2.526  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.472  -0.270   1.971  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.534  -0.088   0.459  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.826   0.745  -0.106  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.498  -1.416   2.302  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.189  -1.437   3.802  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.217  -1.275   1.494  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.435  -2.667   4.252  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.908  -1.419   2.946  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -6.102   0.657   2.433  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.975  -2.370   2.032  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.601  -0.544   4.058  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -6.133  -1.372   4.362  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.534  -2.100   1.742  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.455  -1.307   0.420  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.735  -0.316   1.734  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.474  -2.724   3.720  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.251  -2.609   5.335  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.030  -3.565   4.029  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.386  -0.873  -0.192  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.563  -0.778  -1.635  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.079   0.599  -2.037  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.651   1.162  -3.045  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.512  -1.863  -2.125  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.953  -1.568   0.249  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.581  -0.925  -2.108  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.490  -1.744  -1.636  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.635  -1.778  -3.215  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.097  -2.852  -1.879  1.00  0.00           H  
ATOM    714  N   GLU A  54      -9.000   1.135  -1.244  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.513   2.480  -1.470  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.427   3.525  -1.227  1.00  0.00           C  
ATOM    717  O   GLU A  54      -8.362   4.541  -1.919  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.719   2.754  -0.568  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.984   2.007  -0.967  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -13.075   2.200   0.048  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.826   2.829   1.049  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -14.189   1.819  -0.227  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.398   0.668  -0.455  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.833   2.549  -2.520  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -10.458   2.482   0.465  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.928   3.834  -0.574  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.327   2.361  -1.950  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.762   0.935  -1.071  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.578   3.268  -0.239  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -6.468   4.164   0.067  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.460   4.200  -1.075  1.00  0.00           C  
ATOM    732  O   ILE A  55      -5.021   5.271  -1.497  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.749   3.749   1.364  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -6.668   3.946   2.572  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -4.463   4.542   1.535  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -7.059   5.386   2.814  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.635   2.463   0.352  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.897   5.168   0.204  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.492   2.682   1.295  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -7.580   3.348   2.428  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.166   3.557   3.470  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.963   4.234   2.465  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.797   4.351   0.680  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -4.697   5.616   1.584  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -7.591   5.775   1.933  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -7.716   5.445   3.694  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -6.155   5.987   2.991  1.00  0.00           H  
ATOM    748  N   ILE A  56      -5.098   3.023  -1.575  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -4.149   2.921  -2.676  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.730   3.507  -3.959  1.00  0.00           C  
ATOM    751  O   ILE A  56      -4.036   4.187  -4.714  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.734   1.460  -2.932  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.950   0.911  -1.739  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.912   1.356  -4.207  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.732  -0.584  -1.786  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.441   2.145  -1.242  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.259   3.498  -2.382  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.644   0.855  -3.057  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.972   1.413  -1.693  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.486   1.165  -0.812  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.625   0.307  -4.374  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.509   1.712  -5.059  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.006   1.973  -4.111  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.168  -0.844  -2.694  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.164  -0.900  -0.899  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.705  -1.097  -1.800  1.00  0.00           H  
ATOM    767  N   THR A  57      -6.011   3.242  -4.197  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.724   3.856  -5.310  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.798   5.370  -5.149  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.692   6.113  -6.124  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.151   3.294  -5.446  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.088   1.916  -5.841  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.937   4.079  -6.485  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.565   2.619  -3.645  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.157   3.615  -6.221  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.658   3.383  -4.474  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.931   1.345  -5.035  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.431   4.008  -7.459  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.952   3.664  -6.568  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.997   5.134  -6.180  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.980   5.820  -3.912  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -6.980   7.247  -3.610  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.620   7.869  -3.909  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.532   9.044  -4.265  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.361   7.478  -2.156  1.00  0.00           C  
ATOM    786  H   ALA A  58      -7.126   5.229  -3.118  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.727   7.734  -4.254  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.636   6.972  -1.502  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.357   8.557  -1.942  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.366   7.072  -1.971  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.566   7.076  -3.760  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.230   7.497  -4.167  1.00  0.00           C  
ATOM    793  C   ALA A  59      -3.078   7.453  -5.684  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.097   7.951  -6.234  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -2.176   6.622  -3.504  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.609   6.157  -3.369  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -3.086   8.538  -3.841  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.328   5.574  -3.802  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.175   6.950  -3.820  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.262   6.708  -2.411  1.00  0.00           H  
ATOM    801  N   GLY A  60      -4.057   6.853  -6.355  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.108   6.916  -7.804  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.415   5.739  -8.460  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.156   5.754  -9.664  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.800   6.336  -5.930  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.158   6.947  -8.130  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.638   7.850  -8.144  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.112   4.716  -7.669  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.424   3.534  -8.175  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.207   2.266  -7.846  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.743   1.415  -7.085  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.010   3.446  -7.596  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.147   4.652  -7.899  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.369   4.856  -9.169  1.00  0.00           C  
ATOM    815  CD2 TYR A  61       0.148   5.582  -6.913  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.157   5.955  -9.451  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.934   6.685  -7.183  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.437   6.868  -8.455  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.222   7.964  -8.731  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.328   4.682  -6.693  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.353   3.624  -9.269  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.078   3.321  -6.505  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.517   2.546  -7.993  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.147   4.131  -9.966  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.251   5.438  -5.898  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.559   6.102 -10.464  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       1.158   7.413  -6.389  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.593   8.332  -7.878  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.396   2.144  -8.428  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.247   0.987  -8.189  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.502  -0.313  -8.472  1.00  0.00           C  
ATOM    832  O   THR A  62      -3.962  -0.521  -9.559  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.521   1.036  -9.053  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.278   2.209  -8.727  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.377  -0.198  -8.813  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.783   2.820  -9.056  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.534   1.017  -7.127  1.00  0.00           H  
ATOM    838  HB  THR A  62      -6.226   1.064 -10.112  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.643   2.124  -7.800  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -7.667  -0.243  -7.753  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.281  -0.145  -9.438  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.803  -1.099  -9.075  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.470  -1.207  -7.474  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.735  -2.471  -7.567  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.459  -3.503  -8.425  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.678  -3.445  -8.584  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.608  -2.932  -6.111  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -4.804  -2.356  -5.434  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.034  -1.023  -6.095  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -2.759  -2.346  -8.059  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.595  -4.029  -6.038  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -2.675  -2.568  -5.655  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -5.679  -3.012  -5.549  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -4.630  -2.238  -4.354  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.103  -0.767  -6.127  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.525  -0.211  -5.555  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.702  -4.446  -8.975  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.270  -5.483  -9.828  1.00  0.00           C  
ATOM    859  C   GLU A  64      -3.898  -6.872  -9.318  1.00  0.00           C  
ATOM    860  O   GLU A  64      -2.721  -7.124  -9.064  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.802  -5.306 -11.274  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -4.300  -4.035 -11.946  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -3.851  -3.962 -13.379  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -3.204  -4.879 -13.826  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -4.249  -3.046 -14.060  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.749  -7.705  -9.170  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.712  -4.512  -8.848  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.365  -5.386  -9.798  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.702  -5.309 -11.293  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -4.137  -6.173 -11.863  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -5.399  -4.000 -11.901  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.928  -3.157 -11.397  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.753 -12.404   8.545  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.298 -12.352   8.488  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.818 -11.024   7.912  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.181 -10.231   8.603  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.759 -13.512   7.666  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.041 -13.283   8.925  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.913 -12.436   9.515  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.160 -13.455   6.643  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.339 -13.459   7.632  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.066 -14.462   8.127  1.00  0.00           H  
ATOM     11  N   GLY A   2      -1.127 -10.789   6.641  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.710  -9.562   5.989  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.057  -9.541   4.514  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.554 -10.356   3.739  1.00  0.00           O  
ATOM     15  H   GLY A   2      -1.649 -11.415   6.062  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -1.188  -8.705   6.487  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       0.376  -9.438   6.108  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.919  -8.610   4.124  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -2.481  -8.602   2.778  1.00  0.00           C  
ATOM     20  C   LEU A   3      -1.487  -8.022   1.776  1.00  0.00           C  
ATOM     21  O   LEU A   3      -0.602  -7.249   2.141  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -3.793  -7.806   2.755  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.940  -8.417   3.568  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -6.159  -7.504   3.519  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.277  -9.795   3.020  1.00  0.00           C  
ATOM     26  H   LEU A   3      -2.238  -7.865   4.709  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.693  -9.641   2.486  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -3.595  -6.793   3.134  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -4.121  -7.700   1.710  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.629  -8.521   4.618  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -6.976  -7.951   4.105  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -5.900  -6.522   3.942  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -6.483  -7.379   2.475  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -4.392 -10.445   3.091  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.100 -10.231   3.605  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.583  -9.707   1.967  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.641  -8.399   0.511  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.665  -8.052  -0.515  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.347  -7.401  -1.715  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.370  -7.884  -2.200  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.103  -9.286  -0.946  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.017  -9.006  -1.970  1.00  0.00           O  
ATOM     43  H   SER A   4      -2.417  -8.934   0.179  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.043  -7.326  -0.089  1.00  0.00           H  
ATOM     45  HB2 SER A   4       0.640  -9.703  -0.081  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.604 -10.056  -1.288  1.00  0.00           H  
ATOM     47  HG  SER A   4       1.502  -9.843  -2.223  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.771  -6.302  -2.189  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.283  -5.620  -3.372  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.165  -5.358  -4.377  1.00  0.00           C  
ATOM     51  O   PHE A   5       0.970  -5.065  -3.997  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.962  -4.306  -2.981  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -3.214  -4.488  -2.170  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -3.155  -4.580  -0.787  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.453  -4.570  -2.788  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -4.306  -4.748  -0.041  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.604  -4.737  -2.044  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -5.530  -4.826  -0.669  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.035  -5.873  -1.781  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -2.028  -6.275  -3.847  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -1.251  -3.693  -2.408  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.207  -3.745  -3.895  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -2.181  -4.519  -0.279  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.519  -4.501  -3.884  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -4.245  -4.820   1.055  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.580  -4.799  -2.547  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -6.446  -4.959  -0.075  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.492  -5.468  -5.660  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.503  -5.336  -6.718  1.00  0.00           C  
ATOM     70  C   HIS A   6       0.151  -4.186  -7.656  1.00  0.00           C  
ATOM     71  O   HIS A   6      -0.961  -4.116  -8.180  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.631  -6.641  -7.510  1.00  0.00           C  
ATOM     73  CG  HIS A   6       0.970  -7.827  -6.662  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.260  -8.117  -6.268  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.189  -8.799  -6.135  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.257  -9.215  -5.533  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.013  -9.648  -5.437  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.421  -5.645  -5.986  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.471  -5.116  -6.244  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.316  -6.835  -8.035  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.407  -6.518  -8.280  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.902  -8.892  -6.245  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.140  -9.688  -5.079  1.00  0.00           H  
ATOM     84  N   VAL A   7       1.106  -3.285  -7.866  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.894  -2.136  -8.738  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.960  -2.071  -9.827  1.00  0.00           C  
ATOM     87  O   VAL A   7       3.125  -1.785  -9.553  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.901  -0.815  -7.945  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.732   0.370  -8.884  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.196  -0.820  -6.892  1.00  0.00           C  
ATOM     91  H   VAL A   7       2.015  -3.328  -7.452  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.095  -2.266  -9.202  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.871  -0.720  -7.436  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.739   1.303  -8.302  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       1.559   0.384  -9.610  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.224   0.280  -9.420  1.00  0.00           H  
ATOM     97 HG21 VAL A   7      -0.032  -1.655  -6.195  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.176   0.129  -6.336  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.174  -0.937  -7.381  1.00  0.00           H  
ATOM    100  N   GLU A   8       1.551  -2.334 -11.064  1.00  0.00           N  
ATOM    101  CA  GLU A   8       2.493  -2.457 -12.171  1.00  0.00           C  
ATOM    102  C   GLU A   8       3.218  -1.137 -12.417  1.00  0.00           C  
ATOM    103  O   GLU A   8       4.353  -1.119 -12.894  1.00  0.00           O  
ATOM    104  CB  GLU A   8       1.773  -2.911 -13.442  1.00  0.00           C  
ATOM    105  CG  GLU A   8       1.276  -4.348 -13.404  1.00  0.00           C  
ATOM    106  CD  GLU A   8       2.393  -5.305 -13.094  1.00  0.00           C  
ATOM    107  OE1 GLU A   8       3.418  -5.216 -13.726  1.00  0.00           O  
ATOM    108  OE2 GLU A   8       2.265  -6.051 -12.152  1.00  0.00           O  
ATOM    109  H   GLU A   8       0.593  -2.463 -11.320  1.00  0.00           H  
ATOM    110  HA  GLU A   8       3.240  -3.217 -11.899  1.00  0.00           H  
ATOM    111  HB2 GLU A   8       0.916  -2.244 -13.621  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       2.456  -2.795 -14.297  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       0.486  -4.445 -12.645  1.00  0.00           H  
ATOM    114  HG3 GLU A   8       0.825  -4.608 -14.373  1.00  0.00           H  
ATOM    115  N   ASP A   9       2.555  -0.034 -12.089  1.00  0.00           N  
ATOM    116  CA  ASP A   9       3.101   1.292 -12.346  1.00  0.00           C  
ATOM    117  C   ASP A   9       3.717   1.881 -11.081  1.00  0.00           C  
ATOM    118  O   ASP A   9       3.841   3.097 -10.947  1.00  0.00           O  
ATOM    119  CB  ASP A   9       2.016   2.225 -12.890  1.00  0.00           C  
ATOM    120  CG  ASP A   9       1.438   1.803 -14.233  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       2.201   1.475 -15.111  1.00  0.00           O  
ATOM    122  OD2 ASP A   9       0.242   1.659 -14.324  1.00  0.00           O  
ATOM    123  H   ASP A   9       1.655  -0.033 -11.653  1.00  0.00           H  
ATOM    124  HA  ASP A   9       3.892   1.193 -13.103  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       1.199   2.284 -12.156  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       2.435   3.237 -12.987  1.00  0.00           H  
ATOM    127  N   MET A  10       4.101   1.008 -10.154  1.00  0.00           N  
ATOM    128  CA  MET A  10       4.610   1.442  -8.859  1.00  0.00           C  
ATOM    129  C   MET A  10       6.033   1.978  -8.985  1.00  0.00           C  
ATOM    130  O   MET A  10       6.963   1.234  -9.300  1.00  0.00           O  
ATOM    131  CB  MET A  10       4.564   0.290  -7.858  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.938   0.676  -6.434  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.526  -0.606  -5.234  1.00  0.00           S  
ATOM    134  CE  MET A  10       5.296   0.052  -3.758  1.00  0.00           C  
ATOM    135  H   MET A  10       4.070   0.016 -10.274  1.00  0.00           H  
ATOM    136  HA  MET A  10       3.967   2.256  -8.493  1.00  0.00           H  
ATOM    137  HB2 MET A  10       3.550  -0.136  -7.855  1.00  0.00           H  
ATOM    138  HB3 MET A  10       5.245  -0.504  -8.200  1.00  0.00           H  
ATOM    139  HG2 MET A  10       6.017   0.884  -6.386  1.00  0.00           H  
ATOM    140  HG3 MET A  10       4.419   1.607  -6.163  1.00  0.00           H  
ATOM    141  HE1 MET A  10       4.721   0.918  -3.399  1.00  0.00           H  
ATOM    142  HE2 MET A  10       5.316  -0.723  -2.978  1.00  0.00           H  
ATOM    143  HE3 MET A  10       6.325   0.366  -3.989  1.00  0.00           H  
ATOM    144  N   THR A  11       6.196   3.274  -8.738  1.00  0.00           N  
ATOM    145  CA  THR A  11       7.522   3.870  -8.631  1.00  0.00           C  
ATOM    146  C   THR A  11       7.883   4.150  -7.176  1.00  0.00           C  
ATOM    147  O   THR A  11       7.065   3.962  -6.276  1.00  0.00           O  
ATOM    148  CB  THR A  11       7.619   5.179  -9.437  1.00  0.00           C  
ATOM    149  OG1 THR A  11       6.754   6.165  -8.857  1.00  0.00           O  
ATOM    150  CG2 THR A  11       7.216   4.945 -10.885  1.00  0.00           C  
ATOM    151  H   THR A  11       5.442   3.918  -8.611  1.00  0.00           H  
ATOM    152  HA  THR A  11       8.233   3.142  -9.048  1.00  0.00           H  
ATOM    153  HB  THR A  11       8.660   5.533  -9.410  1.00  0.00           H  
ATOM    154  HG1 THR A  11       6.305   6.684  -9.584  1.00  0.00           H  
ATOM    155 HG21 THR A  11       6.180   4.579 -10.923  1.00  0.00           H  
ATOM    156 HG22 THR A  11       7.291   5.889 -11.444  1.00  0.00           H  
ATOM    157 HG23 THR A  11       7.885   4.198 -11.336  1.00  0.00           H  
ATOM    158  N   CYS A  12       9.113   4.602  -6.954  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.589   4.891  -5.606  1.00  0.00           C  
ATOM    160  C   CYS A  12       9.527   6.387  -5.317  1.00  0.00           C  
ATOM    161  O   CYS A  12      10.107   7.194  -6.042  1.00  0.00           O  
ATOM    162  CB  CYS A  12      11.039   4.408  -5.647  1.00  0.00           C  
ATOM    163  SG  CYS A  12      11.932   4.580  -4.084  1.00  0.00           S  
ATOM    164  H   CYS A  12       9.784   4.773  -7.675  1.00  0.00           H  
ATOM    165  HA  CYS A  12       8.989   4.409  -4.820  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      11.051   3.350  -5.947  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.577   4.969  -6.425  1.00  0.00           H  
ATOM    168  HG  CYS A  12      13.147   4.140  -4.228  1.00  0.00           H  
ATOM    169  N   GLY A  13       8.820   6.750  -4.250  1.00  0.00           N  
ATOM    170  CA  GLY A  13       8.733   8.145  -3.858  1.00  0.00           C  
ATOM    171  C   GLY A  13       7.497   8.826  -4.409  1.00  0.00           C  
ATOM    172  O   GLY A  13       6.834   9.590  -3.706  1.00  0.00           O  
ATOM    173  H   GLY A  13       8.317   6.116  -3.663  1.00  0.00           H  
ATOM    174  HA2 GLY A  13       8.727   8.214  -2.760  1.00  0.00           H  
ATOM    175  HA3 GLY A  13       9.629   8.678  -4.209  1.00  0.00           H  
ATOM    176  N   HIS A  14       7.185   8.552  -5.671  1.00  0.00           N  
ATOM    177  CA  HIS A  14       6.020   9.145  -6.318  1.00  0.00           C  
ATOM    178  C   HIS A  14       4.791   8.259  -6.141  1.00  0.00           C  
ATOM    179  O   HIS A  14       3.663   8.686  -6.393  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.287   9.382  -7.808  1.00  0.00           C  
ATOM    181  CG  HIS A  14       7.363  10.388  -8.073  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       7.208  11.732  -7.805  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       8.610  10.247  -8.583  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       8.314  12.375  -8.138  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.178  11.497  -8.613  1.00  0.00           N  
ATOM    186  H   HIS A  14       7.712   7.935  -6.255  1.00  0.00           H  
ATOM    187  HA  HIS A  14       5.825  10.115  -5.837  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.566   8.427  -8.278  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.357   9.718  -8.289  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       9.079   9.308  -8.911  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       8.485  13.457  -8.037  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.016   7.024  -5.707  1.00  0.00           N  
ATOM    193  CA  CYS A  15       3.927   6.071  -5.514  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.097   5.312  -4.201  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.239   5.377  -3.321  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.086   5.128  -6.707  1.00  0.00           C  
ATOM    197  SG  CYS A  15       2.868   3.792  -6.774  1.00  0.00           S  
ATOM    198  H   CYS A  15       5.923   6.666  -5.486  1.00  0.00           H  
ATOM    199  HA  CYS A  15       2.936   6.546  -5.460  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       4.018   5.716  -7.634  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       5.094   4.687  -6.678  1.00  0.00           H  
ATOM    202  HG  CYS A  15       1.705   4.281  -7.087  1.00  0.00           H  
ATOM    203  N   ALA A  16       5.207   4.594  -4.077  1.00  0.00           N  
ATOM    204  CA  ALA A  16       5.505   3.852  -2.858  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.480   4.767  -1.638  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.891   4.431  -0.612  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.858   3.166  -2.976  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.902   4.512  -4.792  1.00  0.00           H  
ATOM    209  HA  ALA A  16       4.727   3.086  -2.725  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       7.640   3.922  -3.136  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       7.070   2.611  -2.051  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       6.843   2.469  -3.826  1.00  0.00           H  
ATOM    213  N   GLY A  17       6.122   5.925  -1.758  1.00  0.00           N  
ATOM    214  CA  GLY A  17       6.121   6.890  -0.675  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.728   7.392  -0.348  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.390   7.592   0.819  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.633   6.206  -2.570  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.562   6.431   0.222  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.760   7.743  -0.947  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.917   7.600  -1.381  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.559   8.098  -1.200  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.665   7.038  -0.567  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.923   7.319   0.375  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.939   8.551  -2.534  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.473   8.910  -2.346  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.706   9.733  -3.105  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.173   7.434  -2.333  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.626   8.966  -0.527  1.00  0.00           H  
ATOM    229  HB  VAL A  18       2.005   7.716  -3.247  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.047   9.231  -3.308  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.076   8.031  -1.978  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.386   9.728  -1.616  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.753   9.442  -3.279  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.249  10.042  -4.057  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.672  10.571  -2.393  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.741   5.819  -1.091  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.897   4.730  -0.614  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.236   4.362   0.828  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.348   4.180   1.659  1.00  0.00           O  
ATOM    240  CB  ILE A  19       1.035   3.479  -1.501  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.426   3.734  -2.882  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.374   2.281  -0.836  1.00  0.00           C  
ATOM    243  CD1 ILE A  19       0.757   2.668  -3.901  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.365   5.566  -1.830  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.142   5.088  -0.662  1.00  0.00           H  
ATOM    246  HB  ILE A  19       2.105   3.257  -1.630  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -0.667   3.806  -2.783  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.780   4.707  -3.255  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.481   1.397  -1.482  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.856   2.087   0.134  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.694   2.492  -0.678  1.00  0.00           H  
ATOM    252 HD11 ILE A  19       0.378   1.696  -3.552  1.00  0.00           H  
ATOM    253 HD12 ILE A  19       0.286   2.920  -4.863  1.00  0.00           H  
ATOM    254 HD13 ILE A  19       1.848   2.610  -4.031  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.529   4.259   1.116  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.987   3.832   2.433  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.486   4.781   3.517  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.921   4.350   4.522  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.514   3.747   2.470  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.085   3.251   3.792  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.599   3.125   3.728  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.178   2.696   5.069  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.662   2.606   5.031  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.264   4.461   0.468  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.573   2.832   2.629  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.851   3.078   1.665  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.930   4.743   2.256  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.806   3.946   4.598  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.644   2.275   4.042  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.876   2.392   2.956  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       7.037   4.089   3.429  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.875   3.414   5.845  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.759   1.719   5.353  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       9.045   3.500   4.797  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.002   2.322   5.928  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       8.938   1.935   4.343  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.694   6.077   3.305  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.200   7.071   4.240  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.687   7.105   4.305  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.108   7.292   5.374  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.186   6.449   2.518  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.602   6.859   5.242  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.574   8.063   3.947  1.00  0.00           H  
ATOM    284  N   ALA A  22       0.044   6.924   3.157  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.409   7.009   3.073  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.072   5.923   3.915  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.022   6.191   4.652  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -1.863   6.904   1.624  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.497   6.721   2.289  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.716   7.987   3.472  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.536   5.941   1.206  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -2.960   6.970   1.577  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.422   7.725   1.041  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.565   4.701   3.802  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.085   3.584   4.580  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.681   3.703   6.047  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.503   3.511   6.943  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.593   2.233   4.029  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.107   2.018   2.604  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -2.035   1.094   4.935  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.453   0.860   1.886  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.810   4.464   3.191  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.181   3.622   4.499  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.493   2.247   4.003  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.193   1.849   2.638  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.942   2.937   2.023  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.675   0.139   4.526  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.617   1.242   5.942  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.133   1.076   4.994  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.640  -0.070   2.443  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.874   0.771   0.874  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.369   1.035   1.818  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.412   4.022   6.282  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.117   4.093   7.640  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.646   5.122   8.468  1.00  0.00           C  
ATOM    316  O   GLU A  24      -0.922   4.904   9.648  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.608   4.434   7.616  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.261   4.492   8.991  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.728   4.804   8.886  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.207   4.956   7.788  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.348   5.000   9.905  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.254   4.231   5.566  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.013   3.107   8.109  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.133   3.685   7.005  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.742   5.406   7.119  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.764   5.258   9.604  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.124   3.529   9.506  1.00  0.00           H  
ATOM    328  N   LYS A  25      -0.983   6.245   7.841  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.648   7.340   8.538  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.025   6.913   9.033  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.460   7.313  10.113  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -1.769   8.562   7.626  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.389   9.784   8.291  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.352  10.993   7.369  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -2.984  12.210   8.028  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -2.963  13.400   7.134  1.00  0.00           N  
ATOM    337  H   LYS A  25      -0.810   6.417   6.871  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.035   7.610   9.411  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.768   8.829   7.257  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.374   8.291   6.748  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.430   9.564   8.570  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -1.848  10.012   9.221  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.310  11.219   7.098  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -2.884  10.761   6.435  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.023  11.978   8.305  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.447  12.442   8.960  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.472  13.198   6.297  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.386  14.176   7.602  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.017  13.626   6.902  1.00  0.00           H  
ATOM    350  N   THR A  26      -3.709   6.097   8.236  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.076   5.695   8.546  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.099   4.381   9.319  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.083   4.060   9.986  1.00  0.00           O  
ATOM    354  CB  THR A  26      -5.924   5.544   7.269  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.365   4.516   6.440  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -5.957   6.852   6.494  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.346   5.710   7.389  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.509   6.492   9.169  1.00  0.00           H  
ATOM    359  HB  THR A  26      -6.951   5.274   7.558  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -6.103   3.976   6.035  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.933   7.137   6.211  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.566   6.726   5.587  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.396   7.640   7.123  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.011   3.624   9.226  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -3.906   2.346   9.918  1.00  0.00           C  
ATOM    366  C   VAL A  27      -2.695   2.319  10.845  1.00  0.00           C  
ATOM    367  O   VAL A  27      -1.580   1.988  10.440  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -3.807   1.171   8.927  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -3.762  -0.153   9.673  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -4.978   1.194   7.957  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.205   3.870   8.688  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -4.824   2.233  10.514  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -2.875   1.279   8.352  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -3.691  -0.979   8.950  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -2.885  -0.171  10.337  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -4.677  -0.268  10.273  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -4.969   2.139   7.393  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -4.892   0.350   7.257  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -5.921   1.111   8.518  1.00  0.00           H  
ATOM    380  N   PRO A  28      -2.916   2.678  12.118  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -1.842   2.768  13.112  1.00  0.00           C  
ATOM    382  C   PRO A  28      -1.358   1.397  13.570  1.00  0.00           C  
ATOM    383  O   PRO A  28      -2.145   0.461  13.698  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -2.470   3.563  14.262  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -3.929   3.280  14.155  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -4.207   3.169  12.679  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -0.941   3.251  12.705  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -2.070   3.244  15.236  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -2.262   4.639  14.166  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -4.192   2.349  14.679  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -4.524   4.085  14.611  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -5.030   2.469  12.473  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -4.494   4.139  12.247  1.00  0.00           H  
ATOM    394  N   GLY A  29      -0.057   1.286  13.817  1.00  0.00           N  
ATOM    395  CA  GLY A  29       0.496   0.053  14.348  1.00  0.00           C  
ATOM    396  C   GLY A  29       0.797  -0.961  13.262  1.00  0.00           C  
ATOM    397  O   GLY A  29       1.955  -1.303  13.026  1.00  0.00           O  
ATOM    398  H   GLY A  29       0.611   2.013  13.662  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       1.419   0.277  14.902  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -0.213  -0.384  15.067  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.250  -1.446  12.601  1.00  0.00           N  
ATOM    402  CA  ALA A  30      -0.085  -2.323  11.449  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.038  -1.832  10.542  1.00  0.00           C  
ATOM    404  O   ALA A  30       1.133  -0.641  10.246  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -1.390  -2.422  10.670  1.00  0.00           C  
ATOM    406  H   ALA A  30      -1.201  -1.250  12.839  1.00  0.00           H  
ATOM    407  HA  ALA A  30       0.187  -3.323  11.817  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -1.686  -1.422  10.320  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -1.251  -3.086   9.804  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -2.177  -2.830  11.322  1.00  0.00           H  
ATOM    411  N   ALA A  31       1.886  -2.756  10.105  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.136  -2.397   9.446  1.00  0.00           C  
ATOM    413  C   ALA A  31       2.975  -2.387   7.930  1.00  0.00           C  
ATOM    414  O   ALA A  31       2.658  -3.411   7.322  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.244  -3.356   9.855  1.00  0.00           C  
ATOM    416  H   ALA A  31       1.733  -3.740  10.194  1.00  0.00           H  
ATOM    417  HA  ALA A  31       3.410  -1.381   9.766  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       3.968  -4.381   9.566  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.180  -3.073   9.350  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.387  -3.309  10.945  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.193  -1.225   7.323  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.069  -1.082   5.876  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.433  -1.137   5.200  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.315  -0.325   5.487  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.371   0.238   5.496  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.230   0.349   3.986  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.008   0.332   6.165  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.451  -0.385   7.801  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.454  -1.924   5.525  1.00  0.00           H  
ATOM    430  HB  VAL A  32       2.991   1.074   5.851  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.730   1.296   3.732  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.227   0.325   3.521  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.631  -0.493   3.610  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.132   0.295   7.257  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.525   1.279   5.883  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.380  -0.510   5.839  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.604  -2.100   4.299  1.00  0.00           N  
ATOM    438  CA  HIS A  33       5.865  -2.265   3.586  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.660  -2.128   2.080  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.181  -3.052   1.422  1.00  0.00           O  
ATOM    441  CB  HIS A  33       6.497  -3.623   3.909  1.00  0.00           C  
ATOM    442  CG  HIS A  33       6.752  -3.835   5.369  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       7.796  -3.230   6.038  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.101  -4.585   6.288  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       7.773  -3.598   7.307  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       6.756  -4.421   7.484  1.00  0.00           N  
ATOM    447  H   HIS A  33       3.899  -2.764   4.051  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.548  -1.470   3.920  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       5.836  -4.422   3.541  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.447  -3.715   3.363  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.213  -5.209   6.110  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       8.481  -3.274   8.084  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.024  -0.969   1.542  1.00  0.00           N  
ATOM    454  CA  ALA A  34       5.957  -0.740   0.103  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.309  -0.987  -0.555  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.301  -0.339  -0.220  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.478   0.676  -0.183  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.362  -0.189   2.070  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.236  -1.452  -0.324  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       6.178   1.398   0.264  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.432   0.835  -1.270  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.477   0.820   0.251  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.343  -1.926  -1.495  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.551  -2.194  -2.264  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.336  -1.883  -3.742  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.751  -2.668  -4.488  1.00  0.00           O  
ATOM    467  CB  ASP A  35       8.988  -3.651  -2.089  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.238  -4.032  -2.870  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.640  -3.272  -3.719  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      10.870  -4.995  -2.508  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.563  -2.502  -1.737  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.348  -1.538  -1.884  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.166  -3.841  -1.020  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.162  -4.308  -2.399  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.819  -0.708  -4.176  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.628  -0.233  -5.549  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.500  -0.984  -6.549  1.00  0.00           C  
ATOM    478  O   PRO A  36       9.194  -1.031  -7.741  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.994   1.252  -5.478  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.945   1.347  -4.334  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.465   0.332  -3.331  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.601  -0.400  -5.906  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       9.458   1.596  -6.414  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       8.104   1.877  -5.312  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.975   1.131  -4.655  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.948   2.359  -3.904  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.297  -0.082  -2.743  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.755   0.773  -2.616  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.587  -1.570  -6.057  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.433  -2.425  -6.881  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.707  -3.713  -7.260  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.831  -4.197  -8.385  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.730  -2.743  -6.152  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.896  -1.470  -5.111  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.670  -1.882  -7.808  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.503  -3.263  -5.210  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.358  -3.388  -6.784  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.268  -1.808  -5.934  1.00  0.00           H  
ATOM    499  N   SER A  38       9.953  -4.261  -6.314  1.00  0.00           N  
ATOM    500  CA  SER A  38       9.113  -5.423  -6.584  1.00  0.00           C  
ATOM    501  C   SER A  38       7.694  -4.995  -6.944  1.00  0.00           C  
ATOM    502  O   SER A  38       6.855  -5.823  -7.297  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.100  -6.350  -5.385  1.00  0.00           C  
ATOM    504  OG  SER A  38      10.375  -6.856  -5.097  1.00  0.00           O  
ATOM    505  H   SER A  38       9.907  -3.927  -5.373  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.535  -5.964  -7.444  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.715  -5.808  -4.508  1.00  0.00           H  
ATOM    508  HB3 SER A  38       8.410  -7.185  -5.576  1.00  0.00           H  
ATOM    509  HG  SER A  38      10.728  -6.420  -4.270  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.433  -3.695  -6.850  1.00  0.00           N  
ATOM    511  CA  ARG A  39       6.164  -3.136  -7.300  1.00  0.00           C  
ATOM    512  C   ARG A  39       5.005  -3.682  -6.470  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.886  -3.823  -6.963  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.936  -3.349  -8.789  1.00  0.00           C  
ATOM    515  CG  ARG A  39       7.002  -2.748  -9.691  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.530  -2.422 -11.061  1.00  0.00           C  
ATOM    517  NE  ARG A  39       6.019  -3.558 -11.810  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.782  -4.417 -12.513  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       8.084  -4.252 -12.599  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       6.185  -5.418 -13.136  1.00  0.00           N  
ATOM    521  H   ARG A  39       8.071  -3.023  -6.474  1.00  0.00           H  
ATOM    522  HA  ARG A  39       6.212  -2.048  -7.144  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.877  -4.430  -8.985  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.961  -2.919  -9.061  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       7.389  -1.832  -9.221  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.844  -3.452  -9.764  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       5.740  -1.660 -10.991  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       7.361  -1.972 -11.624  1.00  0.00           H  
ATOM    529  HE  ARG A  39       5.031  -3.713 -11.803  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.522  -3.480 -12.138  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       8.636  -4.899 -13.125  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       5.192  -5.522 -13.078  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       6.726  -6.071 -13.666  1.00  0.00           H  
ATOM    534  N   THR A  40       5.281  -3.986  -5.205  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.320  -4.680  -4.359  1.00  0.00           C  
ATOM    536  C   THR A  40       4.223  -4.026  -2.986  1.00  0.00           C  
ATOM    537  O   THR A  40       5.238  -3.693  -2.372  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.689  -6.165  -4.185  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.735  -6.803  -5.468  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.666  -6.870  -3.309  1.00  0.00           C  
ATOM    541  H   THR A  40       6.146  -3.766  -4.754  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.345  -4.612  -4.864  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.675  -6.227  -3.702  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.841  -7.199  -5.676  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.673  -6.802  -3.777  1.00  0.00           H  
ATOM    546 HG22 THR A  40       3.946  -7.928  -3.196  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.638  -6.391  -2.319  1.00  0.00           H  
ATOM    548  N   VAL A  41       2.996  -3.842  -2.507  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.769  -3.325  -1.164  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.155  -4.391  -0.263  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.088  -4.929  -0.557  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.851  -2.089  -1.181  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.627  -1.573   0.233  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.445  -0.997  -2.056  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.161  -4.040  -3.020  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.752  -3.032  -0.765  1.00  0.00           H  
ATOM    557  HB  VAL A  41       0.879  -2.384  -1.603  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       0.970  -0.691   0.202  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.156  -2.360   0.841  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.593  -1.295   0.680  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.559  -1.371  -3.084  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.777  -0.123  -2.057  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.430  -0.705  -1.662  1.00  0.00           H  
ATOM    564  N   VAL A  42       2.837  -4.692   0.839  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.331  -5.650   1.814  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.082  -4.984   3.162  1.00  0.00           C  
ATOM    567  O   VAL A  42       2.943  -4.276   3.685  1.00  0.00           O  
ATOM    568  CB  VAL A  42       3.303  -6.829   2.006  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       2.774  -7.790   3.060  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       3.526  -7.557   0.689  1.00  0.00           C  
ATOM    571  H   VAL A  42       3.724  -4.293   1.073  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.380  -6.034   1.417  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.268  -6.429   2.351  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       3.480  -8.624   3.184  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       2.662  -7.260   4.017  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       1.796  -8.182   2.742  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       3.952  -6.860  -0.048  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       4.222  -8.394   0.846  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       2.566  -7.943   0.316  1.00  0.00           H  
ATOM    580  N   VAL A  43       0.898  -5.214   3.721  1.00  0.00           N  
ATOM    581  CA  VAL A  43       0.552  -4.674   5.030  1.00  0.00           C  
ATOM    582  C   VAL A  43       0.362  -5.787   6.052  1.00  0.00           C  
ATOM    583  O   VAL A  43      -0.594  -6.558   5.976  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.729  -3.822   4.969  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -1.077  -3.285   6.350  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.562  -2.677   3.982  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.176  -5.760   3.296  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.391  -4.035   5.341  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -1.555  -4.462   4.624  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.993  -2.679   6.288  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -1.239  -4.126   7.041  1.00  0.00           H  
ATOM    592 HG13 VAL A  43      -0.250  -2.661   6.720  1.00  0.00           H  
ATOM    593 HG21 VAL A  43      -0.355  -3.083   2.981  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.486  -2.080   3.952  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.276  -2.039   4.298  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.280  -5.867   7.011  1.00  0.00           N  
ATOM    597  CA  GLY A  44       1.272  -6.969   7.956  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.696  -6.574   9.302  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.632  -5.392   9.635  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.014  -5.202   7.148  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       0.685  -7.801   7.539  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       2.299  -7.337   8.094  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.275  -7.567  10.078  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.393  -7.294  11.337  1.00  0.00           C  
ATOM    605  C   GLY A  45      -1.894  -7.154  11.179  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.591  -8.130  10.901  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.382  -8.537   9.862  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.176  -8.106  12.047  1.00  0.00           H  
ATOM    609  HA3 GLY A  45       0.015  -6.369  11.772  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.395  -5.935  11.358  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -3.777  -5.620  11.017  1.00  0.00           C  
ATOM    612  C   VAL A  46      -3.915  -5.285   9.536  1.00  0.00           C  
ATOM    613  O   VAL A  46      -3.087  -4.571   8.970  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -4.311  -4.442  11.853  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.716  -4.064  11.404  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -4.301  -4.790  13.333  1.00  0.00           C  
ATOM    617  H   VAL A  46      -1.875  -5.166  11.729  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -4.373  -6.516  11.244  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -3.650  -3.577  11.696  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -6.081  -3.222  12.011  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -5.696  -3.770  10.344  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -6.387  -4.926  11.532  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -3.272  -5.015  13.650  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -4.685  -3.938  13.913  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -4.939  -5.669  13.508  1.00  0.00           H  
ATOM    626  N   SER A  47      -4.968  -5.805   8.912  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.146  -5.672   7.473  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.623  -5.529   7.118  1.00  0.00           C  
ATOM    629  O   SER A  47      -7.499  -5.912   7.894  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.542  -6.864   6.758  1.00  0.00           C  
ATOM    631  OG  SER A  47      -5.225  -8.053   7.047  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.696  -6.312   9.373  1.00  0.00           H  
ATOM    633  HA  SER A  47      -4.626  -4.760   7.143  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -4.560  -6.687   5.673  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -3.486  -6.969   7.049  1.00  0.00           H  
ATOM    636  HG  SER A  47      -4.637  -8.835   6.840  1.00  0.00           H  
ATOM    637  N   ASP A  48      -6.892  -4.976   5.941  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.263  -4.767   5.490  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.300  -4.428   4.002  1.00  0.00           C  
ATOM    640  O   ASP A  48      -7.967  -3.313   3.601  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -8.934  -3.656   6.301  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -10.413  -3.461   5.997  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -10.741  -3.237   4.855  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.214  -3.690   6.872  1.00  0.00           O  
ATOM    645  H   ASP A  48      -6.193  -4.670   5.295  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -8.819  -5.703   5.648  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -8.819  -3.880   7.372  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -8.405  -2.710   6.111  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.707  -5.397   3.190  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.570  -5.289   1.742  1.00  0.00           C  
ATOM    651  C   ALA A  49      -9.396  -4.129   1.199  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.949  -3.394   0.319  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.983  -6.592   1.075  1.00  0.00           C  
ATOM    654  H   ALA A  49      -9.126  -6.249   3.503  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.513  -5.091   1.511  1.00  0.00           H  
ATOM    656  HB1 ALA A  49     -10.032  -6.814   1.321  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -8.875  -6.497  -0.016  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -8.341  -7.409   1.437  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.605  -3.969   1.728  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.500  -2.908   1.284  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.883  -1.533   1.520  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.867  -0.688   0.625  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.841  -3.015   1.997  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.979  -4.550   2.451  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.661  -3.028   0.202  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.688  -2.924   3.083  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.505  -2.209   1.652  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -13.300  -3.989   1.772  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.375  -1.317   2.729  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.796  -0.029   3.095  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.521   0.237   2.302  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.380   1.285   1.669  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.502   0.026   4.598  1.00  0.00           C  
ATOM    674  CG  HIS A  51      -8.874   1.311   5.041  1.00  0.00           C  
ATOM    675  ND1 HIS A  51      -9.596   2.475   5.202  1.00  0.00           N  
ATOM    676  CD2 HIS A  51      -7.593   1.615   5.355  1.00  0.00           C  
ATOM    677  CE1 HIS A  51      -8.784   3.440   5.599  1.00  0.00           C  
ATOM    678  NE2 HIS A  51      -7.565   2.944   5.699  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.353  -2.003   3.457  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.530   0.753   2.851  1.00  0.00           H  
ATOM    681  HB2 HIS A  51     -10.441  -0.123   5.152  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.836  -0.808   4.863  1.00  0.00           H  
ATOM    683  HD2 HIS A  51      -6.735   0.927   5.338  1.00  0.00           H  
ATOM    684  HE1 HIS A  51      -9.075   4.480   5.810  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.594  -0.715   2.341  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.280  -0.526   1.740  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.390  -0.297   0.238  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.678   0.532  -0.329  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.361  -1.732   2.002  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -5.016  -1.827   3.491  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.094  -1.628   1.165  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.349  -3.126   3.881  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.727  -1.607   2.774  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.840   0.365   2.211  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -5.895  -2.648   1.710  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.353  -0.991   3.758  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.938  -1.708   4.080  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.450  -2.497   1.365  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.360  -1.607   0.098  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.556  -0.705   1.427  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.409  -3.239   3.321  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -4.133  -3.119   4.960  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -5.018  -3.967   3.647  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.287  -1.040  -0.404  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -7.497  -0.913  -1.841  1.00  0.00           C  
ATOM    706  C   ALA A  53      -7.995   0.483  -2.201  1.00  0.00           C  
ATOM    707  O   ALA A  53      -7.574   1.063  -3.201  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -8.479  -1.968  -2.328  1.00  0.00           C  
ATOM    709  H   ALA A  53      -7.868  -1.722   0.040  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -6.531  -1.070  -2.342  1.00  0.00           H  
ATOM    711  HB1 ALA A  53      -9.442  -1.839  -1.812  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -8.627  -1.859  -3.413  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.079  -2.970  -2.112  1.00  0.00           H  
ATOM    714  N   GLU A  54      -8.897   1.014  -1.381  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.417   2.360  -1.586  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.324   3.403  -1.368  1.00  0.00           C  
ATOM    717  O   GLU A  54      -8.268   4.414  -2.069  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.597   2.629  -0.651  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.876   1.891  -1.025  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.941   2.082   0.018  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.664   2.701   1.017  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -14.063   1.707  -0.232  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.275   0.542  -0.585  1.00  0.00           H  
ATOM    724  HA  GLU A  54      -9.767   2.435  -2.626  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -10.310   2.345   0.372  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.801   3.710  -0.640  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.241   2.255  -1.997  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.662   0.818  -1.143  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.460   3.151  -0.391  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -6.359   4.059  -0.091  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.369   4.122  -1.250  1.00  0.00           C  
ATOM    732  O   ILE A  55      -4.966   5.205  -1.676  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.613   3.639   1.188  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -6.519   3.804   2.412  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -4.338   4.453   1.352  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -6.912   5.236   2.693  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.500   2.342   0.195  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.800   5.054   0.066  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.337   2.578   1.100  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -7.430   3.206   2.265  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.005   3.395   3.294  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.818   4.140   2.270  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.682   4.287   0.485  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -4.591   5.521   1.420  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -7.456   5.644   1.828  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -7.559   5.272   3.582  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -6.008   5.836   2.874  1.00  0.00           H  
ATOM    748  N   ILE A  56      -4.983   2.955  -1.755  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -4.049   2.879  -2.871  1.00  0.00           C  
ATOM    750  C   ILE A  56      -4.657   3.470  -4.138  1.00  0.00           C  
ATOM    751  O   ILE A  56      -3.987   4.175  -4.892  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -3.617   1.428  -3.148  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -2.810   0.877  -1.969  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -2.807   1.349  -4.434  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -2.578  -0.616  -2.033  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.296   2.068  -1.416  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.164   3.466  -2.585  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -4.520   0.812  -3.270  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -1.837   1.389  -1.932  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.336   1.117  -1.033  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -2.507   0.306  -4.616  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -3.419   1.706  -5.276  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -1.909   1.977  -4.341  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.024  -0.863  -2.951  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -1.995  -0.935  -1.157  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -3.546  -1.138  -2.038  1.00  0.00           H  
ATOM    767  N   THR A  57      -5.934   3.179  -4.366  1.00  0.00           N  
ATOM    768  CA  THR A  57      -6.670   3.782  -5.471  1.00  0.00           C  
ATOM    769  C   THR A  57      -6.769   5.294  -5.306  1.00  0.00           C  
ATOM    770  O   THR A  57      -6.665   6.041  -6.279  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.089   3.195  -5.592  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.006   1.791  -5.865  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -8.856   3.881  -6.711  1.00  0.00           C  
ATOM    774  H   THR A  57      -6.469   2.542  -3.811  1.00  0.00           H  
ATOM    775  HA  THR A  57      -6.109   3.552  -6.389  1.00  0.00           H  
ATOM    776  HB  THR A  57      -8.620   3.360  -4.643  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -7.843   1.294  -5.013  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -8.326   3.733  -7.664  1.00  0.00           H  
ATOM    779 HG22 THR A  57      -9.865   3.450  -6.782  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -8.932   4.957  -6.498  1.00  0.00           H  
ATOM    781  N   ALA A  58      -6.966   5.738  -4.070  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -7.019   7.165  -3.770  1.00  0.00           C  
ATOM    783  C   ALA A  58      -5.683   7.837  -4.067  1.00  0.00           C  
ATOM    784  O   ALA A  58      -5.635   9.014  -4.418  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.412   7.383  -2.317  1.00  0.00           C  
ATOM    786  H   ALA A  58      -7.089   5.143  -3.276  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -7.781   7.624  -4.417  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.670   6.905  -1.660  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.448   8.462  -2.104  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.402   6.940  -2.134  1.00  0.00           H  
ATOM    791  N   ALA A  59      -4.601   7.080  -3.919  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.278   7.557  -4.308  1.00  0.00           C  
ATOM    793  C   ALA A  59      -3.131   7.594  -5.825  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.136   8.092  -6.349  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -2.200   6.678  -3.692  1.00  0.00           C  
ATOM    796  H   ALA A  59      -4.613   6.154  -3.541  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -3.160   8.583  -3.931  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.326   5.643  -4.042  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.209   7.048  -3.993  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.285   6.707  -2.596  1.00  0.00           H  
ATOM    801  N   GLY A  60      -4.128   7.061  -6.525  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.163   7.177  -7.971  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.490   6.008  -8.662  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.226   6.056  -9.864  1.00  0.00           O  
ATOM    805  H   GLY A  60      -4.896   6.561  -6.125  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.209   7.244  -8.305  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -3.668   8.112  -8.273  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.209   4.955  -7.902  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.550   3.773  -8.446  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.370   2.516  -8.168  1.00  0.00           C  
ATOM    811  O   TYR A  61      -2.971   1.661  -7.377  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.144   3.625  -7.861  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.249   4.821  -8.105  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.350   5.020  -9.339  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -0.006   5.745  -7.099  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.167   6.109  -9.568  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.809   6.839  -7.317  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.395   7.017  -8.554  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.210   8.104  -8.776  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.423   4.897  -6.927  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.469   3.901  -9.536  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -1.225   3.455  -6.777  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -0.670   2.731  -8.293  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.171   4.298 -10.149  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -0.470   5.604  -6.112  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       1.634   6.252 -10.554  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       0.990   7.564  -6.510  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.722   8.313  -7.943  1.00  0.00           H  
ATOM    829  N   THR A  62      -4.519   2.410  -8.827  1.00  0.00           N  
ATOM    830  CA  THR A  62      -5.414   1.278  -8.625  1.00  0.00           C  
ATOM    831  C   THR A  62      -4.637  -0.033  -8.560  1.00  0.00           C  
ATOM    832  O   THR A  62      -3.953  -0.423  -9.506  1.00  0.00           O  
ATOM    833  CB  THR A  62      -6.468   1.184  -9.744  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -7.200   2.414  -9.818  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -7.433   0.039  -9.474  1.00  0.00           C  
ATOM    836  H   THR A  62      -4.845   3.081  -9.492  1.00  0.00           H  
ATOM    837  HA  THR A  62      -5.926   1.445  -7.666  1.00  0.00           H  
ATOM    838  HB  THR A  62      -5.953   0.997 -10.698  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -7.883   2.353 -10.546  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -7.945   0.209  -8.515  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -8.177  -0.012 -10.282  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -6.875  -0.908  -9.429  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.743  -0.729  -7.419  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.970  -1.947  -7.159  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.585  -3.175  -7.822  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.765  -3.177  -8.169  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -3.969  -2.066  -5.632  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.259  -1.448  -5.211  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.491  -0.313  -6.173  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -2.955  -1.890  -7.579  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -3.904  -3.116  -5.312  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.110  -1.541  -5.189  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.081  -2.178  -5.253  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.205  -1.084  -4.174  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -6.563  -0.170  -6.376  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -5.109   0.638  -5.773  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.778  -4.218  -7.994  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.281  -5.507  -8.449  1.00  0.00           C  
ATOM    859  C   GLU A  64      -4.069  -6.580  -7.385  1.00  0.00           C  
ATOM    860  O   GLU A  64      -2.957  -6.710  -6.874  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -3.602  -5.918  -9.757  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.934  -5.026 -10.945  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -3.317  -5.550 -12.211  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -2.682  -6.575 -12.160  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -3.574  -4.988 -13.250  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -4.980  -7.288  -7.056  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.792  -4.195  -7.828  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -5.361  -5.406  -8.629  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.512  -5.917  -9.606  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -3.892  -6.951  -9.998  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -5.026  -4.963 -11.065  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.572  -4.005 -10.753  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.619 -13.706   6.552  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.608 -13.048   7.853  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.075 -11.624   7.743  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.407 -10.762   8.555  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.004 -13.047   8.456  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.133 -14.562   6.615  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.936 -13.612   8.516  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.692 -12.509   7.788  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.980 -12.548   9.436  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.351 -14.083   8.581  1.00  0.00           H  
ATOM     11  N   GLY A   2       0.247 -11.383   6.730  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -0.268 -10.047   6.496  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.001  -9.932   5.173  1.00  0.00           C  
ATOM     14  O   GLY A   2      -1.360 -10.940   4.564  1.00  0.00           O  
ATOM     15  H   GLY A   2      -0.069 -12.075   6.081  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.949  -9.771   7.314  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       0.564  -9.328   6.514  1.00  0.00           H  
ATOM     18  N   LEU A   3      -1.225  -8.701   4.729  1.00  0.00           N  
ATOM     19  CA  LEU A   3      -1.892  -8.458   3.454  1.00  0.00           C  
ATOM     20  C   LEU A   3      -0.882  -8.083   2.373  1.00  0.00           C  
ATOM     21  O   LEU A   3       0.097  -7.386   2.641  1.00  0.00           O  
ATOM     22  CB  LEU A   3      -2.947  -7.355   3.607  1.00  0.00           C  
ATOM     23  CG  LEU A   3      -4.221  -7.769   4.354  1.00  0.00           C  
ATOM     24  CD1 LEU A   3      -3.947  -7.846   5.850  1.00  0.00           C  
ATOM     25  CD2 LEU A   3      -5.331  -6.770   4.060  1.00  0.00           C  
ATOM     26  H   LEU A   3      -0.960  -7.872   5.222  1.00  0.00           H  
ATOM     27  HA  LEU A   3      -2.394  -9.387   3.145  1.00  0.00           H  
ATOM     28  HB2 LEU A   3      -2.491  -6.505   4.136  1.00  0.00           H  
ATOM     29  HB3 LEU A   3      -3.228  -6.998   2.605  1.00  0.00           H  
ATOM     30  HG  LEU A   3      -4.541  -8.764   4.011  1.00  0.00           H  
ATOM     31 HD11 LEU A   3      -4.866  -8.143   6.377  1.00  0.00           H  
ATOM     32 HD12 LEU A   3      -3.159  -8.589   6.041  1.00  0.00           H  
ATOM     33 HD13 LEU A   3      -3.618  -6.861   6.214  1.00  0.00           H  
ATOM     34 HD21 LEU A   3      -5.531  -6.751   2.978  1.00  0.00           H  
ATOM     35 HD22 LEU A   3      -6.244  -7.068   4.596  1.00  0.00           H  
ATOM     36 HD23 LEU A   3      -5.021  -5.768   4.393  1.00  0.00           H  
ATOM     37  N   SER A   4      -1.130  -8.547   1.153  1.00  0.00           N  
ATOM     38  CA  SER A   4      -0.248  -8.253   0.030  1.00  0.00           C  
ATOM     39  C   SER A   4      -1.018  -7.592  -1.108  1.00  0.00           C  
ATOM     40  O   SER A   4      -2.053  -8.097  -1.548  1.00  0.00           O  
ATOM     41  CB  SER A   4       0.427  -9.523  -0.451  1.00  0.00           C  
ATOM     42  OG  SER A   4       1.245  -9.294  -1.566  1.00  0.00           O  
ATOM     43  H   SER A   4      -1.919  -9.117   0.921  1.00  0.00           H  
ATOM     44  HA  SER A   4       0.525  -7.549   0.371  1.00  0.00           H  
ATOM     45  HB2 SER A   4       1.031  -9.948   0.365  1.00  0.00           H  
ATOM     46  HB3 SER A   4      -0.339 -10.270  -0.707  1.00  0.00           H  
ATOM     47  HG  SER A   4       0.802  -9.659  -2.385  1.00  0.00           H  
ATOM     48  N   PHE A   5      -0.508  -6.460  -1.582  1.00  0.00           N  
ATOM     49  CA  PHE A   5      -1.112  -5.763  -2.711  1.00  0.00           C  
ATOM     50  C   PHE A   5      -0.088  -5.539  -3.821  1.00  0.00           C  
ATOM     51  O   PHE A   5       1.072  -5.228  -3.556  1.00  0.00           O  
ATOM     52  CB  PHE A   5      -1.707  -4.428  -2.262  1.00  0.00           C  
ATOM     53  CG  PHE A   5      -2.729  -4.556  -1.169  1.00  0.00           C  
ATOM     54  CD1 PHE A   5      -2.343  -4.577   0.163  1.00  0.00           C  
ATOM     55  CD2 PHE A   5      -4.079  -4.657  -1.470  1.00  0.00           C  
ATOM     56  CE1 PHE A   5      -3.283  -4.697   1.169  1.00  0.00           C  
ATOM     57  CE2 PHE A   5      -5.021  -4.776  -0.466  1.00  0.00           C  
ATOM     58  CZ  PHE A   5      -4.622  -4.795   0.855  1.00  0.00           C  
ATOM     59  H   PHE A   5       0.306  -6.015  -1.209  1.00  0.00           H  
ATOM     60  HA  PHE A   5      -1.922  -6.393  -3.108  1.00  0.00           H  
ATOM     61  HB2 PHE A   5      -0.894  -3.773  -1.916  1.00  0.00           H  
ATOM     62  HB3 PHE A   5      -2.171  -3.934  -3.129  1.00  0.00           H  
ATOM     63  HD1 PHE A   5      -1.277  -4.497   0.422  1.00  0.00           H  
ATOM     64  HD2 PHE A   5      -4.404  -4.642  -2.521  1.00  0.00           H  
ATOM     65  HE1 PHE A   5      -2.963  -4.714   2.221  1.00  0.00           H  
ATOM     66  HE2 PHE A   5      -6.088  -4.856  -0.720  1.00  0.00           H  
ATOM     67  HZ  PHE A   5      -5.371  -4.888   1.656  1.00  0.00           H  
ATOM     68  N   HIS A   6      -0.530  -5.697  -5.065  1.00  0.00           N  
ATOM     69  CA  HIS A   6       0.367  -5.603  -6.211  1.00  0.00           C  
ATOM     70  C   HIS A   6      -0.086  -4.502  -7.166  1.00  0.00           C  
ATOM     71  O   HIS A   6      -1.199  -4.539  -7.690  1.00  0.00           O  
ATOM     72  CB  HIS A   6       0.446  -6.942  -6.952  1.00  0.00           C  
ATOM     73  CG  HIS A   6       0.909  -8.077  -6.094  1.00  0.00           C  
ATOM     74  ND1 HIS A   6       2.237  -8.278  -5.780  1.00  0.00           N  
ATOM     75  CD2 HIS A   6       0.223  -9.073  -5.486  1.00  0.00           C  
ATOM     76  CE1 HIS A   6       2.347  -9.350  -5.013  1.00  0.00           C  
ATOM     77  NE2 HIS A   6       1.141  -9.850  -4.821  1.00  0.00           N  
ATOM     78  H   HIS A   6      -1.483  -5.887  -5.300  1.00  0.00           H  
ATOM     79  HA  HIS A   6       1.369  -5.350  -5.834  1.00  0.00           H  
ATOM     80  HB2 HIS A   6      -0.546  -7.184  -7.361  1.00  0.00           H  
ATOM     81  HB3 HIS A   6       1.130  -6.838  -7.807  1.00  0.00           H  
ATOM     82  HD2 HIS A   6      -0.865  -9.231  -5.518  1.00  0.00           H  
ATOM     83  HE1 HIS A   6       3.284  -9.756  -4.605  1.00  0.00           H  
ATOM     84  N   VAL A   7       0.784  -3.521  -7.387  1.00  0.00           N  
ATOM     85  CA  VAL A   7       0.419  -2.331  -8.146  1.00  0.00           C  
ATOM     86  C   VAL A   7       1.236  -2.226  -9.428  1.00  0.00           C  
ATOM     87  O   VAL A   7       2.464  -2.150  -9.389  1.00  0.00           O  
ATOM     88  CB  VAL A   7       0.615  -1.049  -7.315  1.00  0.00           C  
ATOM     89  CG1 VAL A   7       0.274   0.181  -8.145  1.00  0.00           C  
ATOM     90  CG2 VAL A   7      -0.239  -1.093  -6.057  1.00  0.00           C  
ATOM     91  H   VAL A   7       1.728  -3.527  -7.057  1.00  0.00           H  
ATOM     92  HA  VAL A   7      -0.646  -2.430  -8.401  1.00  0.00           H  
ATOM     93  HB  VAL A   7       1.672  -0.987  -7.017  1.00  0.00           H  
ATOM     94 HG11 VAL A   7       0.419   1.086  -7.537  1.00  0.00           H  
ATOM     95 HG12 VAL A   7       0.931   0.223  -9.027  1.00  0.00           H  
ATOM     96 HG13 VAL A   7      -0.775   0.124  -8.472  1.00  0.00           H  
ATOM     97 HG21 VAL A   7       0.050  -1.961  -5.447  1.00  0.00           H  
ATOM     98 HG22 VAL A   7      -0.086  -0.171  -5.477  1.00  0.00           H  
ATOM     99 HG23 VAL A   7      -1.300  -1.179  -6.336  1.00  0.00           H  
ATOM    100  N   GLU A   8       0.546  -2.218 -10.564  1.00  0.00           N  
ATOM    101  CA  GLU A   8       1.210  -2.275 -11.861  1.00  0.00           C  
ATOM    102  C   GLU A   8       1.994  -0.994 -12.128  1.00  0.00           C  
ATOM    103  O   GLU A   8       3.117  -1.034 -12.631  1.00  0.00           O  
ATOM    104  CB  GLU A   8       0.189  -2.513 -12.977  1.00  0.00           C  
ATOM    105  CG  GLU A   8      -0.436  -3.900 -12.971  1.00  0.00           C  
ATOM    106  CD  GLU A   8      -1.480  -4.032 -14.045  1.00  0.00           C  
ATOM    107  OE1 GLU A   8      -1.741  -3.064 -14.716  1.00  0.00           O  
ATOM    108  OE2 GLU A   8      -1.938  -5.128 -14.268  1.00  0.00           O  
ATOM    109  H   GLU A   8      -0.452  -2.174 -10.612  1.00  0.00           H  
ATOM    110  HA  GLU A   8       1.918  -3.117 -11.844  1.00  0.00           H  
ATOM    111  HB2 GLU A   8      -0.611  -1.763 -12.891  1.00  0.00           H  
ATOM    112  HB3 GLU A   8       0.680  -2.350 -13.948  1.00  0.00           H  
ATOM    113  HG2 GLU A   8       0.346  -4.658 -13.121  1.00  0.00           H  
ATOM    114  HG3 GLU A   8      -0.890  -4.096 -11.988  1.00  0.00           H  
ATOM    115  N   ASP A   9       1.394   0.142 -11.789  1.00  0.00           N  
ATOM    116  CA  ASP A   9       1.959   1.439 -12.139  1.00  0.00           C  
ATOM    117  C   ASP A   9       2.768   2.012 -10.981  1.00  0.00           C  
ATOM    118  O   ASP A   9       2.953   3.224 -10.879  1.00  0.00           O  
ATOM    119  CB  ASP A   9       0.852   2.416 -12.545  1.00  0.00           C  
ATOM    120  CG  ASP A   9       0.204   2.110 -13.889  1.00  0.00           C  
ATOM    121  OD1 ASP A   9       0.772   1.355 -14.641  1.00  0.00           O  
ATOM    122  OD2 ASP A   9      -0.921   2.505 -14.086  1.00  0.00           O  
ATOM    123  H   ASP A   9       0.533   0.189 -11.282  1.00  0.00           H  
ATOM    124  HA  ASP A   9       2.635   1.295 -12.995  1.00  0.00           H  
ATOM    125  HB2 ASP A   9       0.074   2.413 -11.768  1.00  0.00           H  
ATOM    126  HB3 ASP A   9       1.271   3.433 -12.577  1.00  0.00           H  
ATOM    127  N   MET A  10       3.245   1.131 -10.107  1.00  0.00           N  
ATOM    128  CA  MET A  10       4.034   1.550  -8.954  1.00  0.00           C  
ATOM    129  C   MET A  10       5.477   1.835  -9.357  1.00  0.00           C  
ATOM    130  O   MET A  10       6.286   0.917  -9.496  1.00  0.00           O  
ATOM    131  CB  MET A  10       3.988   0.480  -7.865  1.00  0.00           C  
ATOM    132  CG  MET A  10       4.715   0.856  -6.581  1.00  0.00           C  
ATOM    133  SD  MET A  10       4.054   2.352  -5.821  1.00  0.00           S  
ATOM    134  CE  MET A  10       2.525   1.732  -5.128  1.00  0.00           C  
ATOM    135  H   MET A  10       3.102   0.144 -10.174  1.00  0.00           H  
ATOM    136  HA  MET A  10       3.599   2.479  -8.558  1.00  0.00           H  
ATOM    137  HB2 MET A  10       2.936   0.263  -7.626  1.00  0.00           H  
ATOM    138  HB3 MET A  10       4.426  -0.448  -8.261  1.00  0.00           H  
ATOM    139  HG2 MET A  10       4.642   0.023  -5.866  1.00  0.00           H  
ATOM    140  HG3 MET A  10       5.784   1.001  -6.798  1.00  0.00           H  
ATOM    141  HE1 MET A  10       2.553   1.829  -4.033  1.00  0.00           H  
ATOM    142  HE2 MET A  10       1.680   2.313  -5.526  1.00  0.00           H  
ATOM    143  HE3 MET A  10       2.402   0.673  -5.399  1.00  0.00           H  
ATOM    144  N   THR A  11       5.793   3.112  -9.545  1.00  0.00           N  
ATOM    145  CA  THR A  11       7.175   3.539  -9.721  1.00  0.00           C  
ATOM    146  C   THR A  11       7.854   3.776  -8.377  1.00  0.00           C  
ATOM    147  O   THR A  11       7.215   3.704  -7.327  1.00  0.00           O  
ATOM    148  CB  THR A  11       7.267   4.824 -10.566  1.00  0.00           C  
ATOM    149  OG1 THR A  11       6.617   5.900  -9.875  1.00  0.00           O  
ATOM    150  CG2 THR A  11       6.604   4.621 -11.920  1.00  0.00           C  
ATOM    151  H   THR A  11       5.124   3.854  -9.579  1.00  0.00           H  
ATOM    152  HA  THR A  11       7.693   2.726 -10.251  1.00  0.00           H  
ATOM    153  HB  THR A  11       8.328   5.067 -10.723  1.00  0.00           H  
ATOM    154  HG1 THR A  11       7.300   6.448  -9.393  1.00  0.00           H  
ATOM    155 HG21 THR A  11       5.544   4.365 -11.775  1.00  0.00           H  
ATOM    156 HG22 THR A  11       6.679   5.547 -12.508  1.00  0.00           H  
ATOM    157 HG23 THR A  11       7.108   3.804 -12.457  1.00  0.00           H  
ATOM    158  N   CYS A  12       9.151   4.060  -8.416  1.00  0.00           N  
ATOM    159  CA  CYS A  12       9.943   4.187  -7.198  1.00  0.00           C  
ATOM    160  C   CYS A  12      10.148   5.653  -6.832  1.00  0.00           C  
ATOM    161  O   CYS A  12      10.656   6.438  -7.632  1.00  0.00           O  
ATOM    162  CB  CYS A  12      11.270   3.536  -7.588  1.00  0.00           C  
ATOM    163  SG  CYS A  12      12.484   3.450  -6.250  1.00  0.00           S  
ATOM    164  H   CYS A  12       9.666   4.204  -9.261  1.00  0.00           H  
ATOM    165  HA  CYS A  12       9.469   3.724  -6.320  1.00  0.00           H  
ATOM    166  HB2 CYS A  12      11.071   2.517  -7.952  1.00  0.00           H  
ATOM    167  HB3 CYS A  12      11.707   4.098  -8.427  1.00  0.00           H  
ATOM    168  HG  CYS A  12      13.569   2.880  -6.684  1.00  0.00           H  
ATOM    169  N   GLY A  13       9.746   6.016  -5.618  1.00  0.00           N  
ATOM    170  CA  GLY A  13       9.816   7.402  -5.197  1.00  0.00           C  
ATOM    171  C   GLY A  13       8.747   7.756  -4.184  1.00  0.00           C  
ATOM    172  O   GLY A  13       8.390   6.937  -3.335  1.00  0.00           O  
ATOM    173  H   GLY A  13       9.380   5.387  -4.932  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      10.807   7.600  -4.763  1.00  0.00           H  
ATOM    175  HA3 GLY A  13       9.713   8.054  -6.077  1.00  0.00           H  
ATOM    176  N   HIS A  14       8.233   8.979  -4.269  1.00  0.00           N  
ATOM    177  CA  HIS A  14       7.029   9.356  -3.536  1.00  0.00           C  
ATOM    178  C   HIS A  14       5.783   8.785  -4.209  1.00  0.00           C  
ATOM    179  O   HIS A  14       4.920   9.530  -4.672  1.00  0.00           O  
ATOM    180  CB  HIS A  14       6.914  10.879  -3.425  1.00  0.00           C  
ATOM    181  CG  HIS A  14       8.045  11.514  -2.676  1.00  0.00           C  
ATOM    182  ND1 HIS A  14       8.247  11.316  -1.327  1.00  0.00           N  
ATOM    183  CD2 HIS A  14       9.033  12.343  -3.088  1.00  0.00           C  
ATOM    184  CE1 HIS A  14       9.313  11.996  -0.941  1.00  0.00           C  
ATOM    185  NE2 HIS A  14       9.807  12.627  -1.990  1.00  0.00           N  
ATOM    186  H   HIS A  14       8.623   9.711  -4.827  1.00  0.00           H  
ATOM    187  HA  HIS A  14       7.106   8.935  -2.523  1.00  0.00           H  
ATOM    188  HB2 HIS A  14       6.868  11.309  -4.436  1.00  0.00           H  
ATOM    189  HB3 HIS A  14       5.967  11.131  -2.925  1.00  0.00           H  
ATOM    190  HD2 HIS A  14       9.187  12.719  -4.110  1.00  0.00           H  
ATOM    191  HE1 HIS A  14       9.719  12.030   0.081  1.00  0.00           H  
ATOM    192  N   CYS A  15       5.700   7.460  -4.259  1.00  0.00           N  
ATOM    193  CA  CYS A  15       4.496   6.788  -4.736  1.00  0.00           C  
ATOM    194  C   CYS A  15       4.113   5.637  -3.811  1.00  0.00           C  
ATOM    195  O   CYS A  15       3.063   5.666  -3.170  1.00  0.00           O  
ATOM    196  CB  CYS A  15       4.922   6.261  -6.106  1.00  0.00           C  
ATOM    197  SG  CYS A  15       5.447   7.540  -7.271  1.00  0.00           S  
ATOM    198  H   CYS A  15       6.436   6.843  -3.981  1.00  0.00           H  
ATOM    199  HA  CYS A  15       3.616   7.447  -4.774  1.00  0.00           H  
ATOM    200  HB2 CYS A  15       5.747   5.546  -5.969  1.00  0.00           H  
ATOM    201  HB3 CYS A  15       4.083   5.703  -6.547  1.00  0.00           H  
ATOM    202  HG  CYS A  15       5.730   6.994  -8.416  1.00  0.00           H  
ATOM    203  N   ALA A  16       4.971   4.624  -3.749  1.00  0.00           N  
ATOM    204  CA  ALA A  16       4.921   3.646  -2.669  1.00  0.00           C  
ATOM    205  C   ALA A  16       5.060   4.321  -1.309  1.00  0.00           C  
ATOM    206  O   ALA A  16       4.480   3.873  -0.320  1.00  0.00           O  
ATOM    207  CB  ALA A  16       6.008   2.599  -2.854  1.00  0.00           C  
ATOM    208  H   ALA A  16       5.694   4.462  -4.420  1.00  0.00           H  
ATOM    209  HA  ALA A  16       3.940   3.150  -2.703  1.00  0.00           H  
ATOM    210  HB1 ALA A  16       6.993   3.088  -2.850  1.00  0.00           H  
ATOM    211  HB2 ALA A  16       5.958   1.869  -2.033  1.00  0.00           H  
ATOM    212  HB3 ALA A  16       5.860   2.082  -3.813  1.00  0.00           H  
ATOM    213  N   GLY A  17       5.833   5.403  -1.267  1.00  0.00           N  
ATOM    214  CA  GLY A  17       5.927   6.199  -0.057  1.00  0.00           C  
ATOM    215  C   GLY A  17       4.608   6.845   0.317  1.00  0.00           C  
ATOM    216  O   GLY A  17       4.266   6.939   1.495  1.00  0.00           O  
ATOM    217  H   GLY A  17       6.384   5.735  -2.033  1.00  0.00           H  
ATOM    218  HA2 GLY A  17       6.267   5.561   0.772  1.00  0.00           H  
ATOM    219  HA3 GLY A  17       6.688   6.981  -0.195  1.00  0.00           H  
ATOM    220  N   VAL A  18       3.865   7.295  -0.690  1.00  0.00           N  
ATOM    221  CA  VAL A  18       2.538   7.859  -0.469  1.00  0.00           C  
ATOM    222  C   VAL A  18       1.573   6.804   0.058  1.00  0.00           C  
ATOM    223  O   VAL A  18       0.803   7.059   0.985  1.00  0.00           O  
ATOM    224  CB  VAL A  18       1.962   8.471  -1.759  1.00  0.00           C  
ATOM    225  CG1 VAL A  18       0.503   8.855  -1.561  1.00  0.00           C  
ATOM    226  CG2 VAL A  18       2.777   9.681  -2.186  1.00  0.00           C  
ATOM    227  H   VAL A  18       4.154   7.280  -1.647  1.00  0.00           H  
ATOM    228  HA  VAL A  18       2.652   8.654   0.282  1.00  0.00           H  
ATOM    229  HB  VAL A  18       2.018   7.716  -2.557  1.00  0.00           H  
ATOM    230 HG11 VAL A  18       0.108   9.290  -2.491  1.00  0.00           H  
ATOM    231 HG12 VAL A  18      -0.080   7.960  -1.299  1.00  0.00           H  
ATOM    232 HG13 VAL A  18       0.425   9.593  -0.749  1.00  0.00           H  
ATOM    233 HG21 VAL A  18       3.818   9.376  -2.370  1.00  0.00           H  
ATOM    234 HG22 VAL A  18       2.351  10.104  -3.108  1.00  0.00           H  
ATOM    235 HG23 VAL A  18       2.753  10.440  -1.390  1.00  0.00           H  
ATOM    236  N   ILE A  19       1.620   5.616  -0.537  1.00  0.00           N  
ATOM    237  CA  ILE A  19       0.764   4.515  -0.114  1.00  0.00           C  
ATOM    238  C   ILE A  19       1.133   4.040   1.287  1.00  0.00           C  
ATOM    239  O   ILE A  19       0.262   3.765   2.112  1.00  0.00           O  
ATOM    240  CB  ILE A  19       0.848   3.327  -1.089  1.00  0.00           C  
ATOM    241  CG1 ILE A  19       0.330   3.734  -2.472  1.00  0.00           C  
ATOM    242  CG2 ILE A  19       0.064   2.140  -0.551  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -1.107   4.204  -2.471  1.00  0.00           C  
ATOM    244  H   ILE A  19       2.230   5.396  -1.298  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -0.267   4.898  -0.108  1.00  0.00           H  
ATOM    246  HB  ILE A  19       1.902   3.029  -1.187  1.00  0.00           H  
ATOM    247 HG12 ILE A  19       0.968   4.536  -2.871  1.00  0.00           H  
ATOM    248 HG13 ILE A  19       0.425   2.878  -3.156  1.00  0.00           H  
ATOM    249 HG21 ILE A  19       0.135   1.302  -1.260  1.00  0.00           H  
ATOM    250 HG22 ILE A  19       0.480   1.835   0.420  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -0.991   2.424  -0.424  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -1.206   5.081  -1.814  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -1.405   4.477  -3.494  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -1.757   3.396  -2.104  1.00  0.00           H  
ATOM    255  N   LYS A  20       2.432   3.946   1.550  1.00  0.00           N  
ATOM    256  CA  LYS A  20       2.919   3.514   2.855  1.00  0.00           C  
ATOM    257  C   LYS A  20       2.411   4.435   3.959  1.00  0.00           C  
ATOM    258  O   LYS A  20       1.861   3.976   4.959  1.00  0.00           O  
ATOM    259  CB  LYS A  20       4.448   3.467   2.869  1.00  0.00           C  
ATOM    260  CG  LYS A  20       5.053   3.052   4.205  1.00  0.00           C  
ATOM    261  CD  LYS A  20       6.573   3.083   4.157  1.00  0.00           C  
ATOM    262  CE  LYS A  20       7.177   2.805   5.526  1.00  0.00           C  
ATOM    263  NZ  LYS A  20       8.661   2.907   5.510  1.00  0.00           N  
ATOM    264  H   LYS A  20       3.152   4.159   0.890  1.00  0.00           H  
ATOM    265  HA  LYS A  20       2.532   2.502   3.043  1.00  0.00           H  
ATOM    266  HB2 LYS A  20       4.788   2.766   2.093  1.00  0.00           H  
ATOM    267  HB3 LYS A  20       4.836   4.460   2.598  1.00  0.00           H  
ATOM    268  HG2 LYS A  20       4.695   3.726   4.997  1.00  0.00           H  
ATOM    269  HG3 LYS A  20       4.713   2.039   4.466  1.00  0.00           H  
ATOM    270  HD2 LYS A  20       6.935   2.335   3.436  1.00  0.00           H  
ATOM    271  HD3 LYS A  20       6.911   4.066   3.798  1.00  0.00           H  
ATOM    272  HE2 LYS A  20       6.769   3.518   6.258  1.00  0.00           H  
ATOM    273  HE3 LYS A  20       6.883   1.799   5.859  1.00  0.00           H  
ATOM    274  HZ1 LYS A  20       8.929   3.829   5.232  1.00  0.00           H  
ATOM    275  HZ2 LYS A  20       9.018   2.718   6.425  1.00  0.00           H  
ATOM    276  HZ3 LYS A  20       9.034   2.242   4.863  1.00  0.00           H  
ATOM    277  N   GLY A  21       2.596   5.737   3.769  1.00  0.00           N  
ATOM    278  CA  GLY A  21       2.140   6.703   4.752  1.00  0.00           C  
ATOM    279  C   GLY A  21       0.629   6.732   4.877  1.00  0.00           C  
ATOM    280  O   GLY A  21       0.094   6.892   5.975  1.00  0.00           O  
ATOM    281  H   GLY A  21       3.045   6.133   2.968  1.00  0.00           H  
ATOM    282  HA2 GLY A  21       2.581   6.463   5.730  1.00  0.00           H  
ATOM    283  HA3 GLY A  21       2.501   7.704   4.473  1.00  0.00           H  
ATOM    284  N   ALA A  22      -0.060   6.580   3.750  1.00  0.00           N  
ATOM    285  CA  ALA A  22      -1.516   6.653   3.730  1.00  0.00           C  
ATOM    286  C   ALA A  22      -2.134   5.509   4.527  1.00  0.00           C  
ATOM    287  O   ALA A  22      -3.071   5.713   5.299  1.00  0.00           O  
ATOM    288  CB  ALA A  22      -2.025   6.636   2.296  1.00  0.00           C  
ATOM    289  H   ALA A  22       0.358   6.409   2.858  1.00  0.00           H  
ATOM    290  HA  ALA A  22      -1.818   7.599   4.203  1.00  0.00           H  
ATOM    291  HB1 ALA A  22      -1.705   5.706   1.804  1.00  0.00           H  
ATOM    292  HB2 ALA A  22      -3.124   6.691   2.296  1.00  0.00           H  
ATOM    293  HB3 ALA A  22      -1.615   7.499   1.750  1.00  0.00           H  
ATOM    294  N   ILE A  23      -1.604   4.306   4.334  1.00  0.00           N  
ATOM    295  CA  ILE A  23      -2.096   3.132   5.045  1.00  0.00           C  
ATOM    296  C   ILE A  23      -1.703   3.178   6.518  1.00  0.00           C  
ATOM    297  O   ILE A  23      -2.519   2.901   7.396  1.00  0.00           O  
ATOM    298  CB  ILE A  23      -1.564   1.829   4.420  1.00  0.00           C  
ATOM    299  CG1 ILE A  23      -2.078   1.676   2.986  1.00  0.00           C  
ATOM    300  CG2 ILE A  23      -1.968   0.631   5.265  1.00  0.00           C  
ATOM    301  CD1 ILE A  23      -1.422   0.550   2.220  1.00  0.00           C  
ATOM    302  H   ILE A  23      -0.849   4.122   3.704  1.00  0.00           H  
ATOM    303  HA  ILE A  23      -3.193   3.145   4.961  1.00  0.00           H  
ATOM    304  HB  ILE A  23      -0.465   1.877   4.391  1.00  0.00           H  
ATOM    305 HG12 ILE A  23      -3.164   1.505   3.012  1.00  0.00           H  
ATOM    306 HG13 ILE A  23      -1.914   2.620   2.445  1.00  0.00           H  
ATOM    307 HG21 ILE A  23      -1.581  -0.290   4.805  1.00  0.00           H  
ATOM    308 HG22 ILE A  23      -1.551   0.738   6.277  1.00  0.00           H  
ATOM    309 HG23 ILE A  23      -3.065   0.577   5.325  1.00  0.00           H  
ATOM    310 HD11 ILE A  23      -1.608  -0.403   2.737  1.00  0.00           H  
ATOM    311 HD12 ILE A  23      -1.841   0.504   1.204  1.00  0.00           H  
ATOM    312 HD13 ILE A  23      -0.338   0.729   2.161  1.00  0.00           H  
ATOM    313  N   GLU A  24      -0.447   3.528   6.780  1.00  0.00           N  
ATOM    314  CA  GLU A  24       0.042   3.651   8.148  1.00  0.00           C  
ATOM    315  C   GLU A  24      -0.805   4.644   8.939  1.00  0.00           C  
ATOM    316  O   GLU A  24      -1.063   4.447  10.127  1.00  0.00           O  
ATOM    317  CB  GLU A  24       1.509   4.082   8.156  1.00  0.00           C  
ATOM    318  CG  GLU A  24       2.133   4.162   9.542  1.00  0.00           C  
ATOM    319  CD  GLU A  24       3.585   4.543   9.467  1.00  0.00           C  
ATOM    320  OE1 GLU A  24       4.074   4.736   8.380  1.00  0.00           O  
ATOM    321  OE2 GLU A  24       4.178   4.752  10.500  1.00  0.00           O  
ATOM    322  H   GLU A  24       0.236   3.727   6.077  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -0.038   2.665   8.630  1.00  0.00           H  
ATOM    324  HB2 GLU A  24       2.090   3.374   7.546  1.00  0.00           H  
ATOM    325  HB3 GLU A  24       1.592   5.067   7.673  1.00  0.00           H  
ATOM    326  HG2 GLU A  24       1.589   4.900  10.150  1.00  0.00           H  
ATOM    327  HG3 GLU A  24       2.032   3.191  10.049  1.00  0.00           H  
ATOM    328  N   LYS A  25      -1.232   5.711   8.275  1.00  0.00           N  
ATOM    329  CA  LYS A  25      -1.969   6.781   8.936  1.00  0.00           C  
ATOM    330  C   LYS A  25      -3.389   6.338   9.274  1.00  0.00           C  
ATOM    331  O   LYS A  25      -3.879   6.578  10.377  1.00  0.00           O  
ATOM    332  CB  LYS A  25      -2.001   8.033   8.059  1.00  0.00           C  
ATOM    333  CG  LYS A  25      -2.702   9.228   8.692  1.00  0.00           C  
ATOM    334  CD  LYS A  25      -2.579  10.468   7.820  1.00  0.00           C  
ATOM    335  CE  LYS A  25      -3.295  11.658   8.443  1.00  0.00           C  
ATOM    336  NZ  LYS A  25      -3.210  12.870   7.586  1.00  0.00           N  
ATOM    337  H   LYS A  25      -1.083   5.856   7.297  1.00  0.00           H  
ATOM    338  HA  LYS A  25      -1.449   7.021   9.875  1.00  0.00           H  
ATOM    339  HB2 LYS A  25      -0.968   8.319   7.811  1.00  0.00           H  
ATOM    340  HB3 LYS A  25      -2.503   7.789   7.111  1.00  0.00           H  
ATOM    341  HG2 LYS A  25      -3.765   8.992   8.849  1.00  0.00           H  
ATOM    342  HG3 LYS A  25      -2.267   9.429   9.682  1.00  0.00           H  
ATOM    343  HD2 LYS A  25      -1.516  10.712   7.674  1.00  0.00           H  
ATOM    344  HD3 LYS A  25      -3.002  10.263   6.825  1.00  0.00           H  
ATOM    345  HE2 LYS A  25      -4.352  11.402   8.611  1.00  0.00           H  
ATOM    346  HE3 LYS A  25      -2.856  11.875   9.428  1.00  0.00           H  
ATOM    347  HZ1 LYS A  25      -3.631  12.682   6.699  1.00  0.00           H  
ATOM    348  HZ2 LYS A  25      -3.691  13.627   8.029  1.00  0.00           H  
ATOM    349  HZ3 LYS A  25      -2.250  13.118   7.453  1.00  0.00           H  
ATOM    350  N   THR A  26      -4.044   5.687   8.318  1.00  0.00           N  
ATOM    351  CA  THR A  26      -5.466   5.390   8.432  1.00  0.00           C  
ATOM    352  C   THR A  26      -5.693   4.070   9.159  1.00  0.00           C  
ATOM    353  O   THR A  26      -6.776   3.820   9.690  1.00  0.00           O  
ATOM    354  CB  THR A  26      -6.144   5.328   7.051  1.00  0.00           C  
ATOM    355  OG1 THR A  26      -5.534   4.298   6.262  1.00  0.00           O  
ATOM    356  CG2 THR A  26      -6.008   6.661   6.330  1.00  0.00           C  
ATOM    357  H   THR A  26      -3.620   5.362   7.473  1.00  0.00           H  
ATOM    358  HA  THR A  26      -5.916   6.209   9.012  1.00  0.00           H  
ATOM    359  HB  THR A  26      -7.212   5.107   7.193  1.00  0.00           H  
ATOM    360  HG1 THR A  26      -4.681   4.640   5.868  1.00  0.00           H  
ATOM    361 HG21 THR A  26      -4.942   6.898   6.194  1.00  0.00           H  
ATOM    362 HG22 THR A  26      -6.497   6.598   5.347  1.00  0.00           H  
ATOM    363 HG23 THR A  26      -6.486   7.452   6.927  1.00  0.00           H  
ATOM    364  N   VAL A  27      -4.667   3.225   9.180  1.00  0.00           N  
ATOM    365  CA  VAL A  27      -4.706   1.992   9.958  1.00  0.00           C  
ATOM    366  C   VAL A  27      -3.690   2.027  11.094  1.00  0.00           C  
ATOM    367  O   VAL A  27      -2.505   1.755  10.908  1.00  0.00           O  
ATOM    368  CB  VAL A  27      -4.434   0.759   9.075  1.00  0.00           C  
ATOM    369  CG1 VAL A  27      -4.488  -0.514   9.908  1.00  0.00           C  
ATOM    370  CG2 VAL A  27      -5.435   0.690   7.932  1.00  0.00           C  
ATOM    371  H   VAL A  27      -3.815   3.369   8.677  1.00  0.00           H  
ATOM    372  HA  VAL A  27      -5.719   1.913  10.379  1.00  0.00           H  
ATOM    373  HB  VAL A  27      -3.425   0.853   8.647  1.00  0.00           H  
ATOM    374 HG11 VAL A  27      -4.292  -1.383   9.263  1.00  0.00           H  
ATOM    375 HG12 VAL A  27      -3.727  -0.467  10.701  1.00  0.00           H  
ATOM    376 HG13 VAL A  27      -5.485  -0.613  10.363  1.00  0.00           H  
ATOM    377 HG21 VAL A  27      -5.350   1.596   7.315  1.00  0.00           H  
ATOM    378 HG22 VAL A  27      -5.226  -0.195   7.313  1.00  0.00           H  
ATOM    379 HG23 VAL A  27      -6.454   0.619   8.340  1.00  0.00           H  
ATOM    380  N   PRO A  28      -4.164   2.367  12.301  1.00  0.00           N  
ATOM    381  CA  PRO A  28      -3.306   2.491  13.483  1.00  0.00           C  
ATOM    382  C   PRO A  28      -2.608   1.180  13.832  1.00  0.00           C  
ATOM    383  O   PRO A  28      -3.244   0.130  13.914  1.00  0.00           O  
ATOM    384  CB  PRO A  28      -4.265   2.937  14.591  1.00  0.00           C  
ATOM    385  CG  PRO A  28      -5.398   3.578  13.865  1.00  0.00           C  
ATOM    386  CD  PRO A  28      -5.557   2.786  12.594  1.00  0.00           C  
ATOM    387  HA  PRO A  28      -2.483   3.203  13.324  1.00  0.00           H  
ATOM    388  HB2 PRO A  28      -4.607   2.082  15.193  1.00  0.00           H  
ATOM    389  HB3 PRO A  28      -3.780   3.643  15.281  1.00  0.00           H  
ATOM    390  HG2 PRO A  28      -6.319   3.553  14.466  1.00  0.00           H  
ATOM    391  HG3 PRO A  28      -5.184   4.635  13.649  1.00  0.00           H  
ATOM    392  HD2 PRO A  28      -6.224   1.922  12.730  1.00  0.00           H  
ATOM    393  HD3 PRO A  28      -5.981   3.395  11.782  1.00  0.00           H  
ATOM    394  N   GLY A  29      -1.295   1.250  14.036  1.00  0.00           N  
ATOM    395  CA  GLY A  29      -0.554   0.091  14.498  1.00  0.00           C  
ATOM    396  C   GLY A  29      -0.346  -0.939  13.404  1.00  0.00           C  
ATOM    397  O   GLY A  29      -0.303  -2.139  13.672  1.00  0.00           O  
ATOM    398  H   GLY A  29      -0.743   2.072  13.892  1.00  0.00           H  
ATOM    399  HA2 GLY A  29       0.424   0.415  14.883  1.00  0.00           H  
ATOM    400  HA3 GLY A  29      -1.092  -0.374  15.337  1.00  0.00           H  
ATOM    401  N   ALA A  30      -0.220  -0.468  12.167  1.00  0.00           N  
ATOM    402  CA  ALA A  30       0.088  -1.345  11.044  1.00  0.00           C  
ATOM    403  C   ALA A  30       1.532  -1.171  10.593  1.00  0.00           C  
ATOM    404  O   ALA A  30       2.008  -0.050  10.419  1.00  0.00           O  
ATOM    405  CB  ALA A  30      -0.866  -1.076   9.889  1.00  0.00           C  
ATOM    406  H   ALA A  30      -0.324   0.496  11.923  1.00  0.00           H  
ATOM    407  HA  ALA A  30      -0.040  -2.386  11.376  1.00  0.00           H  
ATOM    408  HB1 ALA A  30      -0.765  -0.029   9.566  1.00  0.00           H  
ATOM    409  HB2 ALA A  30      -0.623  -1.743   9.049  1.00  0.00           H  
ATOM    410  HB3 ALA A  30      -1.900  -1.260  10.216  1.00  0.00           H  
ATOM    411  N   ALA A  31       2.228  -2.288  10.405  1.00  0.00           N  
ATOM    412  CA  ALA A  31       3.545  -2.273   9.780  1.00  0.00           C  
ATOM    413  C   ALA A  31       3.435  -2.368   8.262  1.00  0.00           C  
ATOM    414  O   ALA A  31       3.218  -3.447   7.712  1.00  0.00           O  
ATOM    415  CB  ALA A  31       4.399  -3.410  10.322  1.00  0.00           C  
ATOM    416  H   ALA A  31       1.908  -3.197  10.672  1.00  0.00           H  
ATOM    417  HA  ALA A  31       4.029  -1.316  10.026  1.00  0.00           H  
ATOM    418  HB1 ALA A  31       3.910  -4.371  10.106  1.00  0.00           H  
ATOM    419  HB2 ALA A  31       5.389  -3.387   9.842  1.00  0.00           H  
ATOM    420  HB3 ALA A  31       4.516  -3.295  11.410  1.00  0.00           H  
ATOM    421  N   VAL A  32       3.587  -1.230   7.590  1.00  0.00           N  
ATOM    422  CA  VAL A  32       3.414  -1.168   6.145  1.00  0.00           C  
ATOM    423  C   VAL A  32       4.760  -1.105   5.433  1.00  0.00           C  
ATOM    424  O   VAL A  32       5.570  -0.214   5.690  1.00  0.00           O  
ATOM    425  CB  VAL A  32       2.565   0.047   5.728  1.00  0.00           C  
ATOM    426  CG1 VAL A  32       2.371   0.069   4.219  1.00  0.00           C  
ATOM    427  CG2 VAL A  32       1.219   0.025   6.437  1.00  0.00           C  
ATOM    428  H   VAL A  32       3.825  -0.357   8.016  1.00  0.00           H  
ATOM    429  HA  VAL A  32       2.888  -2.088   5.849  1.00  0.00           H  
ATOM    430  HB  VAL A  32       3.099   0.962   6.024  1.00  0.00           H  
ATOM    431 HG11 VAL A  32       1.763   0.942   3.940  1.00  0.00           H  
ATOM    432 HG12 VAL A  32       3.351   0.131   3.724  1.00  0.00           H  
ATOM    433 HG13 VAL A  32       1.858  -0.851   3.901  1.00  0.00           H  
ATOM    434 HG21 VAL A  32       1.377   0.056   7.525  1.00  0.00           H  
ATOM    435 HG22 VAL A  32       0.627   0.899   6.128  1.00  0.00           H  
ATOM    436 HG23 VAL A  32       0.679  -0.896   6.171  1.00  0.00           H  
ATOM    437  N   HIS A  33       4.995  -2.056   4.533  1.00  0.00           N  
ATOM    438  CA  HIS A  33       6.250  -2.117   3.795  1.00  0.00           C  
ATOM    439  C   HIS A  33       5.998  -2.061   2.291  1.00  0.00           C  
ATOM    440  O   HIS A  33       5.624  -3.060   1.676  1.00  0.00           O  
ATOM    441  CB  HIS A  33       7.028  -3.388   4.152  1.00  0.00           C  
ATOM    442  CG  HIS A  33       7.303  -3.534   5.616  1.00  0.00           C  
ATOM    443  ND1 HIS A  33       8.325  -2.860   6.252  1.00  0.00           N  
ATOM    444  CD2 HIS A  33       6.690  -4.275   6.570  1.00  0.00           C  
ATOM    445  CE1 HIS A  33       8.329  -3.181   7.534  1.00  0.00           C  
ATOM    446  NE2 HIS A  33       7.347  -4.037   7.751  1.00  0.00           N  
ATOM    447  H   HIS A  33       4.345  -2.780   4.303  1.00  0.00           H  
ATOM    448  HA  HIS A  33       6.854  -1.243   4.081  1.00  0.00           H  
ATOM    449  HB2 HIS A  33       6.460  -4.264   3.806  1.00  0.00           H  
ATOM    450  HB3 HIS A  33       7.983  -3.388   3.607  1.00  0.00           H  
ATOM    451  HD2 HIS A  33       5.828  -4.942   6.425  1.00  0.00           H  
ATOM    452  HE1 HIS A  33       9.030  -2.800   8.291  1.00  0.00           H  
ATOM    453  N   ALA A  34       6.205  -0.887   1.703  1.00  0.00           N  
ATOM    454  CA  ALA A  34       6.006  -0.703   0.271  1.00  0.00           C  
ATOM    455  C   ALA A  34       7.326  -0.798  -0.484  1.00  0.00           C  
ATOM    456  O   ALA A  34       8.266  -0.051  -0.209  1.00  0.00           O  
ATOM    457  CB  ALA A  34       5.336   0.636   0.000  1.00  0.00           C  
ATOM    458  H   ALA A  34       6.505  -0.065   2.187  1.00  0.00           H  
ATOM    459  HA  ALA A  34       5.350  -1.509  -0.089  1.00  0.00           H  
ATOM    460  HB1 ALA A  34       5.972   1.449   0.382  1.00  0.00           H  
ATOM    461  HB2 ALA A  34       5.192   0.762  -1.083  1.00  0.00           H  
ATOM    462  HB3 ALA A  34       4.359   0.667   0.505  1.00  0.00           H  
ATOM    463  N   ASP A  35       7.392  -1.722  -1.436  1.00  0.00           N  
ATOM    464  CA  ASP A  35       8.578  -1.878  -2.271  1.00  0.00           C  
ATOM    465  C   ASP A  35       8.234  -1.687  -3.744  1.00  0.00           C  
ATOM    466  O   ASP A  35       7.661  -2.563  -4.392  1.00  0.00           O  
ATOM    467  CB  ASP A  35       9.214  -3.253  -2.050  1.00  0.00           C  
ATOM    468  CG  ASP A  35      10.441  -3.524  -2.912  1.00  0.00           C  
ATOM    469  OD1 ASP A  35      10.631  -2.821  -3.877  1.00  0.00           O  
ATOM    470  OD2 ASP A  35      11.256  -4.321  -2.515  1.00  0.00           O  
ATOM    471  H   ASP A  35       6.653  -2.362  -1.645  1.00  0.00           H  
ATOM    472  HA  ASP A  35       9.303  -1.103  -1.981  1.00  0.00           H  
ATOM    473  HB2 ASP A  35       9.497  -3.347  -0.991  1.00  0.00           H  
ATOM    474  HB3 ASP A  35       8.461  -4.029  -2.252  1.00  0.00           H  
ATOM    475  N   PRO A  36       8.592  -0.514  -4.289  1.00  0.00           N  
ATOM    476  CA  PRO A  36       8.277  -0.154  -5.674  1.00  0.00           C  
ATOM    477  C   PRO A  36       9.205  -0.836  -6.674  1.00  0.00           C  
ATOM    478  O   PRO A  36       8.893  -0.927  -7.862  1.00  0.00           O  
ATOM    479  CB  PRO A  36       8.479   1.362  -5.703  1.00  0.00           C  
ATOM    480  CG  PRO A  36       9.488   1.630  -4.638  1.00  0.00           C  
ATOM    481  CD  PRO A  36       9.219   0.624  -3.552  1.00  0.00           C  
ATOM    482  HA  PRO A  36       7.263  -0.470  -5.961  1.00  0.00           H  
ATOM    483  HB2 PRO A  36       8.838   1.699  -6.687  1.00  0.00           H  
ATOM    484  HB3 PRO A  36       7.537   1.895  -5.504  1.00  0.00           H  
ATOM    485  HG2 PRO A  36      10.511   1.524  -5.029  1.00  0.00           H  
ATOM    486  HG3 PRO A  36       9.394   2.657  -4.256  1.00  0.00           H  
ATOM    487  HD2 PRO A  36      10.145   0.318  -3.043  1.00  0.00           H  
ATOM    488  HD3 PRO A  36       8.547   1.028  -2.781  1.00  0.00           H  
ATOM    489  N   ALA A  37      10.345  -1.312  -6.186  1.00  0.00           N  
ATOM    490  CA  ALA A  37      11.229  -2.149  -6.989  1.00  0.00           C  
ATOM    491  C   ALA A  37      10.566  -3.479  -7.329  1.00  0.00           C  
ATOM    492  O   ALA A  37      10.739  -4.006  -8.428  1.00  0.00           O  
ATOM    493  CB  ALA A  37      12.543  -2.382  -6.258  1.00  0.00           C  
ATOM    494  H   ALA A  37      10.672  -1.136  -5.257  1.00  0.00           H  
ATOM    495  HA  ALA A  37      11.436  -1.622  -7.932  1.00  0.00           H  
ATOM    496  HB1 ALA A  37      12.346  -2.884  -5.299  1.00  0.00           H  
ATOM    497  HB2 ALA A  37      13.199  -3.014  -6.875  1.00  0.00           H  
ATOM    498  HB3 ALA A  37      13.035  -1.416  -6.071  1.00  0.00           H  
ATOM    499  N   SER A  38       9.810  -4.019  -6.379  1.00  0.00           N  
ATOM    500  CA  SER A  38       8.991  -5.198  -6.631  1.00  0.00           C  
ATOM    501  C   SER A  38       7.558  -4.803  -6.969  1.00  0.00           C  
ATOM    502  O   SER A  38       6.731  -5.652  -7.302  1.00  0.00           O  
ATOM    503  CB  SER A  38       9.018  -6.121  -5.428  1.00  0.00           C  
ATOM    504  OG  SER A  38       8.398  -5.547  -4.310  1.00  0.00           O  
ATOM    505  H   SER A  38       9.749  -3.665  -5.446  1.00  0.00           H  
ATOM    506  HA  SER A  38       9.410  -5.732  -7.497  1.00  0.00           H  
ATOM    507  HB2 SER A  38       8.514  -7.066  -5.681  1.00  0.00           H  
ATOM    508  HB3 SER A  38      10.061  -6.369  -5.181  1.00  0.00           H  
ATOM    509  HG  SER A  38       8.253  -4.571  -4.473  1.00  0.00           H  
ATOM    510  N   ARG A  39       7.270  -3.509  -6.879  1.00  0.00           N  
ATOM    511  CA  ARG A  39       5.955  -2.991  -7.237  1.00  0.00           C  
ATOM    512  C   ARG A  39       4.870  -3.612  -6.361  1.00  0.00           C  
ATOM    513  O   ARG A  39       3.762  -3.882  -6.824  1.00  0.00           O  
ATOM    514  CB  ARG A  39       5.650  -3.168  -8.717  1.00  0.00           C  
ATOM    515  CG  ARG A  39       6.772  -2.753  -9.656  1.00  0.00           C  
ATOM    516  CD  ARG A  39       6.435  -2.860 -11.098  1.00  0.00           C  
ATOM    517  NE  ARG A  39       5.703  -1.724 -11.632  1.00  0.00           N  
ATOM    518  CZ  ARG A  39       6.274  -0.588 -12.078  1.00  0.00           C  
ATOM    519  NH1 ARG A  39       7.576  -0.416 -12.021  1.00  0.00           N  
ATOM    520  NH2 ARG A  39       5.487   0.362 -12.553  1.00  0.00           N  
ATOM    521  H   ARG A  39       7.917  -2.813  -6.567  1.00  0.00           H  
ATOM    522  HA  ARG A  39       5.966  -1.907  -7.048  1.00  0.00           H  
ATOM    523  HB2 ARG A  39       5.408  -4.225  -8.903  1.00  0.00           H  
ATOM    524  HB3 ARG A  39       4.751  -2.584  -8.963  1.00  0.00           H  
ATOM    525  HG2 ARG A  39       7.054  -1.713  -9.434  1.00  0.00           H  
ATOM    526  HG3 ARG A  39       7.655  -3.376  -9.451  1.00  0.00           H  
ATOM    527  HD2 ARG A  39       7.366  -2.982 -11.671  1.00  0.00           H  
ATOM    528  HD3 ARG A  39       5.839  -3.771 -11.255  1.00  0.00           H  
ATOM    529  HE  ARG A  39       4.706  -1.790 -11.671  1.00  0.00           H  
ATOM    530 HH11 ARG A  39       8.159  -1.135 -11.642  1.00  0.00           H  
ATOM    531 HH12 ARG A  39       7.983   0.433 -12.357  1.00  0.00           H  
ATOM    532 HH21 ARG A  39       4.496   0.227 -12.574  1.00  0.00           H  
ATOM    533 HH22 ARG A  39       5.882   1.216 -12.891  1.00  0.00           H  
ATOM    534  N   THR A  40       5.198  -3.837  -5.092  1.00  0.00           N  
ATOM    535  CA  THR A  40       4.317  -4.574  -4.195  1.00  0.00           C  
ATOM    536  C   THR A  40       4.300  -3.947  -2.805  1.00  0.00           C  
ATOM    537  O   THR A  40       5.340  -3.559  -2.275  1.00  0.00           O  
ATOM    538  CB  THR A  40       4.737  -6.051  -4.077  1.00  0.00           C  
ATOM    539  OG1 THR A  40       4.682  -6.671  -5.369  1.00  0.00           O  
ATOM    540  CG2 THR A  40       3.813  -6.794  -3.124  1.00  0.00           C  
ATOM    541  H   THR A  40       6.050  -3.526  -4.671  1.00  0.00           H  
ATOM    542  HA  THR A  40       3.308  -4.525  -4.629  1.00  0.00           H  
ATOM    543  HB  THR A  40       5.764  -6.094  -3.685  1.00  0.00           H  
ATOM    544  HG1 THR A  40       3.837  -7.200  -5.450  1.00  0.00           H  
ATOM    545 HG21 THR A  40       2.781  -6.746  -3.501  1.00  0.00           H  
ATOM    546 HG22 THR A  40       4.128  -7.846  -3.052  1.00  0.00           H  
ATOM    547 HG23 THR A  40       3.861  -6.329  -2.128  1.00  0.00           H  
ATOM    548  N   VAL A  41       3.110  -3.853  -2.219  1.00  0.00           N  
ATOM    549  CA  VAL A  41       2.965  -3.326  -0.866  1.00  0.00           C  
ATOM    550  C   VAL A  41       2.468  -4.405   0.091  1.00  0.00           C  
ATOM    551  O   VAL A  41       1.401  -4.984  -0.109  1.00  0.00           O  
ATOM    552  CB  VAL A  41       1.996  -2.129  -0.826  1.00  0.00           C  
ATOM    553  CG1 VAL A  41       1.861  -1.601   0.594  1.00  0.00           C  
ATOM    554  CG2 VAL A  41       2.471  -1.027  -1.760  1.00  0.00           C  
ATOM    555  H   VAL A  41       2.251  -4.129  -2.650  1.00  0.00           H  
ATOM    556  HA  VAL A  41       3.961  -2.986  -0.547  1.00  0.00           H  
ATOM    557  HB  VAL A  41       1.007  -2.471  -1.166  1.00  0.00           H  
ATOM    558 HG11 VAL A  41       1.167  -0.748   0.604  1.00  0.00           H  
ATOM    559 HG12 VAL A  41       1.473  -2.397   1.246  1.00  0.00           H  
ATOM    560 HG13 VAL A  41       2.846  -1.276   0.960  1.00  0.00           H  
ATOM    561 HG21 VAL A  41       2.519  -1.413  -2.789  1.00  0.00           H  
ATOM    562 HG22 VAL A  41       1.768  -0.182  -1.718  1.00  0.00           H  
ATOM    563 HG23 VAL A  41       3.470  -0.688  -1.449  1.00  0.00           H  
ATOM    564  N   VAL A  42       3.248  -4.666   1.135  1.00  0.00           N  
ATOM    565  CA  VAL A  42       2.900  -5.690   2.113  1.00  0.00           C  
ATOM    566  C   VAL A  42       2.650  -5.077   3.485  1.00  0.00           C  
ATOM    567  O   VAL A  42       3.460  -4.298   3.987  1.00  0.00           O  
ATOM    568  CB  VAL A  42       4.003  -6.758   2.233  1.00  0.00           C  
ATOM    569  CG1 VAL A  42       3.636  -7.787   3.291  1.00  0.00           C  
ATOM    570  CG2 VAL A  42       4.236  -7.436   0.891  1.00  0.00           C  
ATOM    571  H   VAL A  42       4.108  -4.192   1.322  1.00  0.00           H  
ATOM    572  HA  VAL A  42       1.978  -6.170   1.754  1.00  0.00           H  
ATOM    573  HB  VAL A  42       4.935  -6.261   2.539  1.00  0.00           H  
ATOM    574 HG11 VAL A  42       4.434  -8.541   3.363  1.00  0.00           H  
ATOM    575 HG12 VAL A  42       3.516  -7.287   4.263  1.00  0.00           H  
ATOM    576 HG13 VAL A  42       2.692  -8.279   3.013  1.00  0.00           H  
ATOM    577 HG21 VAL A  42       4.545  -6.685   0.149  1.00  0.00           H  
ATOM    578 HG22 VAL A  42       5.026  -8.195   0.995  1.00  0.00           H  
ATOM    579 HG23 VAL A  42       3.306  -7.919   0.557  1.00  0.00           H  
ATOM    580  N   VAL A  43       1.522  -5.434   4.090  1.00  0.00           N  
ATOM    581  CA  VAL A  43       1.172  -4.934   5.415  1.00  0.00           C  
ATOM    582  C   VAL A  43       1.098  -6.069   6.430  1.00  0.00           C  
ATOM    583  O   VAL A  43       0.250  -6.953   6.327  1.00  0.00           O  
ATOM    584  CB  VAL A  43      -0.172  -4.182   5.398  1.00  0.00           C  
ATOM    585  CG1 VAL A  43      -0.507  -3.661   6.788  1.00  0.00           C  
ATOM    586  CG2 VAL A  43      -0.132  -3.039   4.396  1.00  0.00           C  
ATOM    587  H   VAL A  43       0.848  -6.056   3.692  1.00  0.00           H  
ATOM    588  HA  VAL A  43       1.968  -4.234   5.711  1.00  0.00           H  
ATOM    589  HB  VAL A  43      -0.960  -4.885   5.090  1.00  0.00           H  
ATOM    590 HG11 VAL A  43      -1.468  -3.127   6.758  1.00  0.00           H  
ATOM    591 HG12 VAL A  43      -0.579  -4.505   7.489  1.00  0.00           H  
ATOM    592 HG13 VAL A  43       0.283  -2.973   7.123  1.00  0.00           H  
ATOM    593 HG21 VAL A  43       0.065  -3.439   3.390  1.00  0.00           H  
ATOM    594 HG22 VAL A  43      -1.099  -2.515   4.398  1.00  0.00           H  
ATOM    595 HG23 VAL A  43       0.667  -2.335   4.673  1.00  0.00           H  
ATOM    596  N   GLY A  44       1.996  -6.037   7.410  1.00  0.00           N  
ATOM    597  CA  GLY A  44       2.088  -7.124   8.367  1.00  0.00           C  
ATOM    598  C   GLY A  44       0.951  -7.113   9.369  1.00  0.00           C  
ATOM    599  O   GLY A  44       0.408  -6.057   9.692  1.00  0.00           O  
ATOM    600  H   GLY A  44       2.648  -5.293   7.555  1.00  0.00           H  
ATOM    601  HA2 GLY A  44       2.089  -8.083   7.829  1.00  0.00           H  
ATOM    602  HA3 GLY A  44       3.046  -7.056   8.904  1.00  0.00           H  
ATOM    603  N   GLY A  45       0.587  -8.293   9.863  1.00  0.00           N  
ATOM    604  CA  GLY A  45      -0.460  -8.388  10.863  1.00  0.00           C  
ATOM    605  C   GLY A  45      -1.844  -8.446  10.248  1.00  0.00           C  
ATOM    606  O   GLY A  45      -2.238  -9.465   9.679  1.00  0.00           O  
ATOM    607  H   GLY A  45       0.991  -9.167   9.594  1.00  0.00           H  
ATOM    608  HA2 GLY A  45      -0.297  -9.286  11.476  1.00  0.00           H  
ATOM    609  HA3 GLY A  45      -0.398  -7.522  11.538  1.00  0.00           H  
ATOM    610  N   VAL A  46      -2.588  -7.351  10.363  1.00  0.00           N  
ATOM    611  CA  VAL A  46      -3.927  -7.272   9.791  1.00  0.00           C  
ATOM    612  C   VAL A  46      -4.288  -5.833   9.434  1.00  0.00           C  
ATOM    613  O   VAL A  46      -3.939  -4.898  10.154  1.00  0.00           O  
ATOM    614  CB  VAL A  46      -4.988  -7.832  10.757  1.00  0.00           C  
ATOM    615  CG1 VAL A  46      -5.043  -7.000  12.029  1.00  0.00           C  
ATOM    616  CG2 VAL A  46      -6.353  -7.868  10.086  1.00  0.00           C  
ATOM    617  H   VAL A  46      -2.292  -6.522  10.838  1.00  0.00           H  
ATOM    618  HA  VAL A  46      -3.919  -7.883   8.877  1.00  0.00           H  
ATOM    619  HB  VAL A  46      -4.705  -8.860  11.026  1.00  0.00           H  
ATOM    620 HG11 VAL A  46      -5.805  -7.414  12.706  1.00  0.00           H  
ATOM    621 HG12 VAL A  46      -4.061  -7.022  12.525  1.00  0.00           H  
ATOM    622 HG13 VAL A  46      -5.302  -5.961  11.777  1.00  0.00           H  
ATOM    623 HG21 VAL A  46      -6.307  -8.511   9.194  1.00  0.00           H  
ATOM    624 HG22 VAL A  46      -7.097  -8.270  10.789  1.00  0.00           H  
ATOM    625 HG23 VAL A  46      -6.643  -6.849   9.789  1.00  0.00           H  
ATOM    626  N   SER A  47      -4.988  -5.666   8.317  1.00  0.00           N  
ATOM    627  CA  SER A  47      -5.374  -4.339   7.849  1.00  0.00           C  
ATOM    628  C   SER A  47      -6.683  -4.400   7.068  1.00  0.00           C  
ATOM    629  O   SER A  47      -6.914  -5.326   6.291  1.00  0.00           O  
ATOM    630  CB  SER A  47      -4.273  -3.744   6.994  1.00  0.00           C  
ATOM    631  OG  SER A  47      -4.597  -2.460   6.536  1.00  0.00           O  
ATOM    632  H   SER A  47      -5.293  -6.417   7.731  1.00  0.00           H  
ATOM    633  HA  SER A  47      -5.528  -3.693   8.726  1.00  0.00           H  
ATOM    634  HB2 SER A  47      -3.341  -3.700   7.577  1.00  0.00           H  
ATOM    635  HB3 SER A  47      -4.083  -4.402   6.133  1.00  0.00           H  
ATOM    636  HG  SER A  47      -3.773  -1.894   6.518  1.00  0.00           H  
ATOM    637  N   ASP A  48      -7.538  -3.405   7.280  1.00  0.00           N  
ATOM    638  CA  ASP A  48      -8.746  -3.251   6.478  1.00  0.00           C  
ATOM    639  C   ASP A  48      -8.400  -3.021   5.011  1.00  0.00           C  
ATOM    640  O   ASP A  48      -8.011  -1.921   4.619  1.00  0.00           O  
ATOM    641  CB  ASP A  48      -9.600  -2.095   7.005  1.00  0.00           C  
ATOM    642  CG  ASP A  48     -10.938  -1.927   6.298  1.00  0.00           C  
ATOM    643  OD1 ASP A  48     -11.157  -2.594   5.315  1.00  0.00           O  
ATOM    644  OD2 ASP A  48     -11.789  -1.254   6.832  1.00  0.00           O  
ATOM    645  H   ASP A  48      -7.419  -2.707   7.986  1.00  0.00           H  
ATOM    646  HA  ASP A  48      -9.325  -4.183   6.557  1.00  0.00           H  
ATOM    647  HB2 ASP A  48      -9.784  -2.251   8.078  1.00  0.00           H  
ATOM    648  HB3 ASP A  48      -9.029  -1.160   6.909  1.00  0.00           H  
ATOM    649  N   ALA A  49      -8.544  -4.068   4.203  1.00  0.00           N  
ATOM    650  CA  ALA A  49      -8.139  -4.014   2.803  1.00  0.00           C  
ATOM    651  C   ALA A  49      -8.996  -3.022   2.023  1.00  0.00           C  
ATOM    652  O   ALA A  49      -8.526  -2.392   1.076  1.00  0.00           O  
ATOM    653  CB  ALA A  49      -8.225  -5.397   2.175  1.00  0.00           C  
ATOM    654  H   ALA A  49      -8.930  -4.945   4.488  1.00  0.00           H  
ATOM    655  HA  ALA A  49      -7.095  -3.669   2.761  1.00  0.00           H  
ATOM    656  HB1 ALA A  49      -9.260  -5.764   2.235  1.00  0.00           H  
ATOM    657  HB2 ALA A  49      -7.917  -5.341   1.120  1.00  0.00           H  
ATOM    658  HB3 ALA A  49      -7.560  -6.087   2.715  1.00  0.00           H  
ATOM    659  N   ALA A  50     -10.255  -2.890   2.426  1.00  0.00           N  
ATOM    660  CA  ALA A  50     -11.188  -2.004   1.740  1.00  0.00           C  
ATOM    661  C   ALA A  50     -10.689  -0.563   1.756  1.00  0.00           C  
ATOM    662  O   ALA A  50     -10.803   0.155   0.762  1.00  0.00           O  
ATOM    663  CB  ALA A  50     -12.567  -2.095   2.377  1.00  0.00           C  
ATOM    664  H   ALA A  50     -10.645  -3.375   3.208  1.00  0.00           H  
ATOM    665  HA  ALA A  50     -11.259  -2.328   0.691  1.00  0.00           H  
ATOM    666  HB1 ALA A  50     -12.503  -1.800   3.435  1.00  0.00           H  
ATOM    667  HB2 ALA A  50     -13.260  -1.422   1.850  1.00  0.00           H  
ATOM    668  HB3 ALA A  50     -12.936  -3.129   2.307  1.00  0.00           H  
ATOM    669  N   HIS A  51     -10.137  -0.145   2.891  1.00  0.00           N  
ATOM    670  CA  HIS A  51      -9.577   1.194   3.020  1.00  0.00           C  
ATOM    671  C   HIS A  51      -8.321   1.345   2.165  1.00  0.00           C  
ATOM    672  O   HIS A  51      -8.108   2.380   1.536  1.00  0.00           O  
ATOM    673  CB  HIS A  51      -9.258   1.510   4.485  1.00  0.00           C  
ATOM    674  CG  HIS A  51     -10.473   1.707   5.337  1.00  0.00           C  
ATOM    675  ND1 HIS A  51     -10.410   1.818   6.710  1.00  0.00           N  
ATOM    676  CD2 HIS A  51     -11.784   1.810   5.011  1.00  0.00           C  
ATOM    677  CE1 HIS A  51     -11.629   1.983   7.192  1.00  0.00           C  
ATOM    678  NE2 HIS A  51     -12.480   1.981   6.182  1.00  0.00           N  
ATOM    679  H   HIS A  51     -10.067  -0.704   3.717  1.00  0.00           H  
ATOM    680  HA  HIS A  51     -10.331   1.910   2.661  1.00  0.00           H  
ATOM    681  HB2 HIS A  51      -8.656   0.691   4.905  1.00  0.00           H  
ATOM    682  HB3 HIS A  51      -8.640   2.419   4.528  1.00  0.00           H  
ATOM    683  HD2 HIS A  51     -12.211   1.765   3.998  1.00  0.00           H  
ATOM    684  HE1 HIS A  51     -11.891   2.102   8.254  1.00  0.00           H  
ATOM    685  N   ILE A  52      -7.495   0.304   2.151  1.00  0.00           N  
ATOM    686  CA  ILE A  52      -6.285   0.301   1.338  1.00  0.00           C  
ATOM    687  C   ILE A  52      -6.618   0.418  -0.146  1.00  0.00           C  
ATOM    688  O   ILE A  52      -5.942   1.126  -0.890  1.00  0.00           O  
ATOM    689  CB  ILE A  52      -5.451  -0.971   1.572  1.00  0.00           C  
ATOM    690  CG1 ILE A  52      -4.880  -0.982   2.993  1.00  0.00           C  
ATOM    691  CG2 ILE A  52      -4.334  -1.070   0.545  1.00  0.00           C  
ATOM    692  CD1 ILE A  52      -4.226  -2.289   3.377  1.00  0.00           C  
ATOM    693  H   ILE A  52      -7.639  -0.531   2.682  1.00  0.00           H  
ATOM    694  HA  ILE A  52      -5.693   1.175   1.646  1.00  0.00           H  
ATOM    695  HB  ILE A  52      -6.107  -1.846   1.455  1.00  0.00           H  
ATOM    696 HG12 ILE A  52      -4.142  -0.172   3.088  1.00  0.00           H  
ATOM    697 HG13 ILE A  52      -5.690  -0.765   3.705  1.00  0.00           H  
ATOM    698 HG21 ILE A  52      -3.748  -1.983   0.726  1.00  0.00           H  
ATOM    699 HG22 ILE A  52      -4.767  -1.107  -0.466  1.00  0.00           H  
ATOM    700 HG23 ILE A  52      -3.678  -0.191   0.630  1.00  0.00           H  
ATOM    701 HD11 ILE A  52      -3.394  -2.499   2.689  1.00  0.00           H  
ATOM    702 HD12 ILE A  52      -3.842  -2.219   4.406  1.00  0.00           H  
ATOM    703 HD13 ILE A  52      -4.965  -3.101   3.316  1.00  0.00           H  
ATOM    704  N   ALA A  53      -7.666  -0.282  -0.566  1.00  0.00           N  
ATOM    705  CA  ALA A  53      -8.117  -0.224  -1.951  1.00  0.00           C  
ATOM    706  C   ALA A  53      -8.569   1.185  -2.322  1.00  0.00           C  
ATOM    707  O   ALA A  53      -8.289   1.668  -3.419  1.00  0.00           O  
ATOM    708  CB  ALA A  53      -9.245  -1.218  -2.183  1.00  0.00           C  
ATOM    709  H   ALA A  53      -8.208  -0.884   0.021  1.00  0.00           H  
ATOM    710  HA  ALA A  53      -7.268  -0.493  -2.597  1.00  0.00           H  
ATOM    711  HB1 ALA A  53     -10.090  -0.976  -1.521  1.00  0.00           H  
ATOM    712  HB2 ALA A  53      -9.574  -1.162  -3.231  1.00  0.00           H  
ATOM    713  HB3 ALA A  53      -8.888  -2.235  -1.965  1.00  0.00           H  
ATOM    714  N   GLU A  54      -9.269   1.839  -1.401  1.00  0.00           N  
ATOM    715  CA  GLU A  54      -9.664   3.230  -1.587  1.00  0.00           C  
ATOM    716  C   GLU A  54      -8.439   4.136  -1.680  1.00  0.00           C  
ATOM    717  O   GLU A  54      -8.402   5.065  -2.488  1.00  0.00           O  
ATOM    718  CB  GLU A  54     -10.574   3.686  -0.444  1.00  0.00           C  
ATOM    719  CG  GLU A  54     -11.971   3.081  -0.474  1.00  0.00           C  
ATOM    720  CD  GLU A  54     -12.755   3.459   0.752  1.00  0.00           C  
ATOM    721  OE1 GLU A  54     -12.199   4.089   1.620  1.00  0.00           O  
ATOM    722  OE2 GLU A  54     -13.939   3.217   0.774  1.00  0.00           O  
ATOM    723  H   GLU A  54      -9.568   1.436  -0.536  1.00  0.00           H  
ATOM    724  HA  GLU A  54     -10.221   3.303  -2.533  1.00  0.00           H  
ATOM    725  HB2 GLU A  54     -10.097   3.429   0.513  1.00  0.00           H  
ATOM    726  HB3 GLU A  54     -10.661   4.782  -0.476  1.00  0.00           H  
ATOM    727  HG2 GLU A  54     -12.503   3.425  -1.373  1.00  0.00           H  
ATOM    728  HG3 GLU A  54     -11.898   1.986  -0.542  1.00  0.00           H  
ATOM    729  N   ILE A  55      -7.441   3.858  -0.849  1.00  0.00           N  
ATOM    730  CA  ILE A  55      -6.219   4.651  -0.832  1.00  0.00           C  
ATOM    731  C   ILE A  55      -5.497   4.579  -2.174  1.00  0.00           C  
ATOM    732  O   ILE A  55      -5.129   5.603  -2.750  1.00  0.00           O  
ATOM    733  CB  ILE A  55      -5.261   4.191   0.281  1.00  0.00           C  
ATOM    734  CG1 ILE A  55      -5.825   4.561   1.657  1.00  0.00           C  
ATOM    735  CG2 ILE A  55      -3.883   4.803   0.085  1.00  0.00           C  
ATOM    736  CD1 ILE A  55      -5.106   3.898   2.809  1.00  0.00           C  
ATOM    737  H   ILE A  55      -7.454   3.104  -0.192  1.00  0.00           H  
ATOM    738  HA  ILE A  55      -6.519   5.691  -0.636  1.00  0.00           H  
ATOM    739  HB  ILE A  55      -5.163   3.097   0.228  1.00  0.00           H  
ATOM    740 HG12 ILE A  55      -5.772   5.652   1.783  1.00  0.00           H  
ATOM    741 HG13 ILE A  55      -6.889   4.284   1.693  1.00  0.00           H  
ATOM    742 HG21 ILE A  55      -3.213   4.464   0.889  1.00  0.00           H  
ATOM    743 HG22 ILE A  55      -3.477   4.489  -0.888  1.00  0.00           H  
ATOM    744 HG23 ILE A  55      -3.961   5.900   0.112  1.00  0.00           H  
ATOM    745 HD11 ILE A  55      -4.047   4.194   2.800  1.00  0.00           H  
ATOM    746 HD12 ILE A  55      -5.566   4.211   3.758  1.00  0.00           H  
ATOM    747 HD13 ILE A  55      -5.181   2.805   2.709  1.00  0.00           H  
ATOM    748  N   ILE A  56      -5.301   3.361  -2.668  1.00  0.00           N  
ATOM    749  CA  ILE A  56      -4.567   3.149  -3.910  1.00  0.00           C  
ATOM    750  C   ILE A  56      -5.307   3.758  -5.096  1.00  0.00           C  
ATOM    751  O   ILE A  56      -4.702   4.393  -5.962  1.00  0.00           O  
ATOM    752  CB  ILE A  56      -4.329   1.652  -4.178  1.00  0.00           C  
ATOM    753  CG1 ILE A  56      -3.397   1.062  -3.116  1.00  0.00           C  
ATOM    754  CG2 ILE A  56      -3.752   1.446  -5.570  1.00  0.00           C  
ATOM    755  CD1 ILE A  56      -3.323  -0.447  -3.138  1.00  0.00           C  
ATOM    756  H   ILE A  56      -5.634   2.523  -2.236  1.00  0.00           H  
ATOM    757  HA  ILE A  56      -3.594   3.648  -3.793  1.00  0.00           H  
ATOM    758  HB  ILE A  56      -5.295   1.128  -4.123  1.00  0.00           H  
ATOM    759 HG12 ILE A  56      -2.386   1.471  -3.261  1.00  0.00           H  
ATOM    760 HG13 ILE A  56      -3.737   1.388  -2.122  1.00  0.00           H  
ATOM    761 HG21 ILE A  56      -3.588   0.372  -5.744  1.00  0.00           H  
ATOM    762 HG22 ILE A  56      -4.455   1.836  -6.320  1.00  0.00           H  
ATOM    763 HG23 ILE A  56      -2.794   1.981  -5.653  1.00  0.00           H  
ATOM    764 HD11 ILE A  56      -2.953  -0.782  -4.118  1.00  0.00           H  
ATOM    765 HD12 ILE A  56      -2.637  -0.793  -2.350  1.00  0.00           H  
ATOM    766 HD13 ILE A  56      -4.325  -0.866  -2.962  1.00  0.00           H  
ATOM    767  N   THR A  57      -6.621   3.562  -5.131  1.00  0.00           N  
ATOM    768  CA  THR A  57      -7.452   4.137  -6.180  1.00  0.00           C  
ATOM    769  C   THR A  57      -7.405   5.660  -6.146  1.00  0.00           C  
ATOM    770  O   THR A  57      -7.296   6.310  -7.185  1.00  0.00           O  
ATOM    771  CB  THR A  57      -8.916   3.676  -6.057  1.00  0.00           C  
ATOM    772  OG1 THR A  57      -8.987   2.252  -6.216  1.00  0.00           O  
ATOM    773  CG2 THR A  57      -9.778   4.344  -7.117  1.00  0.00           C  
ATOM    774  H   THR A  57      -7.123   3.019  -4.457  1.00  0.00           H  
ATOM    775  HA  THR A  57      -7.045   3.782  -7.138  1.00  0.00           H  
ATOM    776  HB  THR A  57      -9.291   3.960  -5.063  1.00  0.00           H  
ATOM    777  HG1 THR A  57      -8.774   1.808  -5.346  1.00  0.00           H  
ATOM    778 HG21 THR A  57      -9.403   4.078  -8.116  1.00  0.00           H  
ATOM    779 HG22 THR A  57     -10.818   4.003  -7.013  1.00  0.00           H  
ATOM    780 HG23 THR A  57      -9.736   5.436  -6.990  1.00  0.00           H  
ATOM    781  N   ALA A  58      -7.488   6.224  -4.945  1.00  0.00           N  
ATOM    782  CA  ALA A  58      -7.471   7.672  -4.779  1.00  0.00           C  
ATOM    783  C   ALA A  58      -6.138   8.260  -5.228  1.00  0.00           C  
ATOM    784  O   ALA A  58      -6.087   9.365  -5.770  1.00  0.00           O  
ATOM    785  CB  ALA A  58      -7.752   8.039  -3.330  1.00  0.00           C  
ATOM    786  H   ALA A  58      -7.566   5.710  -4.091  1.00  0.00           H  
ATOM    787  HA  ALA A  58      -8.261   8.099  -5.414  1.00  0.00           H  
ATOM    788  HB1 ALA A  58      -6.982   7.594  -2.683  1.00  0.00           H  
ATOM    789  HB2 ALA A  58      -7.736   9.133  -3.219  1.00  0.00           H  
ATOM    790  HB3 ALA A  58      -8.741   7.656  -3.039  1.00  0.00           H  
ATOM    791  N   ALA A  59      -5.061   7.518  -4.997  1.00  0.00           N  
ATOM    792  CA  ALA A  59      -3.739   7.924  -5.459  1.00  0.00           C  
ATOM    793  C   ALA A  59      -3.577   7.667  -6.952  1.00  0.00           C  
ATOM    794  O   ALA A  59      -2.597   8.091  -7.563  1.00  0.00           O  
ATOM    795  CB  ALA A  59      -2.658   7.193  -4.675  1.00  0.00           C  
ATOM    796  H   ALA A  59      -5.077   6.649  -4.502  1.00  0.00           H  
ATOM    797  HA  ALA A  59      -3.634   9.005  -5.286  1.00  0.00           H  
ATOM    798  HB1 ALA A  59      -2.771   6.108  -4.818  1.00  0.00           H  
ATOM    799  HB2 ALA A  59      -1.667   7.509  -5.034  1.00  0.00           H  
ATOM    800  HB3 ALA A  59      -2.754   7.433  -3.606  1.00  0.00           H  
ATOM    801  N   GLY A  60      -4.547   6.969  -7.537  1.00  0.00           N  
ATOM    802  CA  GLY A  60      -4.646   6.903  -8.984  1.00  0.00           C  
ATOM    803  C   GLY A  60      -3.819   5.777  -9.571  1.00  0.00           C  
ATOM    804  O   GLY A  60      -3.507   5.781 -10.761  1.00  0.00           O  
ATOM    805  H   GLY A  60      -5.252   6.458  -7.044  1.00  0.00           H  
ATOM    806  HA2 GLY A  60      -5.699   6.768  -9.270  1.00  0.00           H  
ATOM    807  HA3 GLY A  60      -4.316   7.860  -9.415  1.00  0.00           H  
ATOM    808  N   TYR A  61      -3.461   4.808  -8.734  1.00  0.00           N  
ATOM    809  CA  TYR A  61      -2.620   3.699  -9.163  1.00  0.00           C  
ATOM    810  C   TYR A  61      -3.468   2.508  -9.599  1.00  0.00           C  
ATOM    811  O   TYR A  61      -4.697   2.580  -9.622  1.00  0.00           O  
ATOM    812  CB  TYR A  61      -1.666   3.283  -8.040  1.00  0.00           C  
ATOM    813  CG  TYR A  61      -0.645   4.341  -7.682  1.00  0.00           C  
ATOM    814  CD1 TYR A  61       0.354   4.695  -8.575  1.00  0.00           C  
ATOM    815  CD2 TYR A  61      -0.680   4.977  -6.450  1.00  0.00           C  
ATOM    816  CE1 TYR A  61       1.290   5.659  -8.254  1.00  0.00           C  
ATOM    817  CE2 TYR A  61       0.251   5.944  -6.117  1.00  0.00           C  
ATOM    818  CZ  TYR A  61       1.235   6.281  -7.023  1.00  0.00           C  
ATOM    819  OH  TYR A  61       2.165   7.241  -6.698  1.00  0.00           O  
ATOM    820  H   TYR A  61      -3.736   4.770  -7.773  1.00  0.00           H  
ATOM    821  HA  TYR A  61      -2.027   4.037 -10.026  1.00  0.00           H  
ATOM    822  HB2 TYR A  61      -2.255   3.037  -7.144  1.00  0.00           H  
ATOM    823  HB3 TYR A  61      -1.139   2.365  -8.341  1.00  0.00           H  
ATOM    824  HD1 TYR A  61       0.402   4.200  -9.556  1.00  0.00           H  
ATOM    825  HD2 TYR A  61      -1.462   4.708  -5.725  1.00  0.00           H  
ATOM    826  HE1 TYR A  61       2.075   5.929  -8.976  1.00  0.00           H  
ATOM    827  HE2 TYR A  61       0.207   6.441  -5.137  1.00  0.00           H  
ATOM    828  HH  TYR A  61       2.875   7.270  -7.402  1.00  0.00           H  
ATOM    829  N   THR A  62      -2.803   1.410  -9.944  1.00  0.00           N  
ATOM    830  CA  THR A  62      -3.459   0.300 -10.623  1.00  0.00           C  
ATOM    831  C   THR A  62      -3.201  -1.017  -9.899  1.00  0.00           C  
ATOM    832  O   THR A  62      -2.300  -1.779 -10.247  1.00  0.00           O  
ATOM    833  CB  THR A  62      -2.986   0.173 -12.083  1.00  0.00           C  
ATOM    834  OG1 THR A  62      -3.179   1.422 -12.761  1.00  0.00           O  
ATOM    835  CG2 THR A  62      -3.767  -0.916 -12.804  1.00  0.00           C  
ATOM    836  H   THR A  62      -1.829   1.269  -9.768  1.00  0.00           H  
ATOM    837  HA  THR A  62      -4.538   0.515 -10.614  1.00  0.00           H  
ATOM    838  HB  THR A  62      -1.919  -0.093 -12.085  1.00  0.00           H  
ATOM    839  HG1 THR A  62      -2.320   1.706 -13.187  1.00  0.00           H  
ATOM    840 HG21 THR A  62      -4.838  -0.666 -12.796  1.00  0.00           H  
ATOM    841 HG22 THR A  62      -3.416  -0.992 -13.844  1.00  0.00           H  
ATOM    842 HG23 THR A  62      -3.612  -1.878 -12.294  1.00  0.00           H  
ATOM    843  N   PRO A  63      -4.013  -1.294  -8.867  1.00  0.00           N  
ATOM    844  CA  PRO A  63      -3.881  -2.511  -8.061  1.00  0.00           C  
ATOM    845  C   PRO A  63      -4.476  -3.732  -8.753  1.00  0.00           C  
ATOM    846  O   PRO A  63      -5.662  -3.754  -9.081  1.00  0.00           O  
ATOM    847  CB  PRO A  63      -4.620  -2.174  -6.763  1.00  0.00           C  
ATOM    848  CG  PRO A  63      -5.688  -1.222  -7.179  1.00  0.00           C  
ATOM    849  CD  PRO A  63      -5.088  -0.414  -8.300  1.00  0.00           C  
ATOM    850  HA  PRO A  63      -2.829  -2.783  -7.890  1.00  0.00           H  
ATOM    851  HB2 PRO A  63      -5.046  -3.076  -6.299  1.00  0.00           H  
ATOM    852  HB3 PRO A  63      -3.944  -1.720  -6.023  1.00  0.00           H  
ATOM    853  HG2 PRO A  63      -6.588  -1.758  -7.514  1.00  0.00           H  
ATOM    854  HG3 PRO A  63      -5.991  -0.576  -6.342  1.00  0.00           H  
ATOM    855  HD2 PRO A  63      -5.842  -0.163  -9.060  1.00  0.00           H  
ATOM    856  HD3 PRO A  63      -4.674   0.536  -7.931  1.00  0.00           H  
ATOM    857  N   GLU A  64      -3.646  -4.749  -8.968  1.00  0.00           N  
ATOM    858  CA  GLU A  64      -4.127  -6.035  -9.459  1.00  0.00           C  
ATOM    859  C   GLU A  64      -5.193  -6.607  -8.528  1.00  0.00           C  
ATOM    860  O   GLU A  64      -5.209  -6.266  -7.346  1.00  0.00           O  
ATOM    861  CB  GLU A  64      -2.968  -7.023  -9.603  1.00  0.00           C  
ATOM    862  CG  GLU A  64      -3.361  -8.377 -10.175  1.00  0.00           C  
ATOM    863  CD  GLU A  64      -2.168  -9.279 -10.317  1.00  0.00           C  
ATOM    864  OE1 GLU A  64      -1.082  -8.848 -10.012  1.00  0.00           O  
ATOM    865  OE2 GLU A  64      -2.354 -10.434 -10.622  1.00  0.00           O  
ATOM    866  OXT GLU A  64      -6.005  -7.382  -8.951  1.00  0.00           O  
ATOM    867  H   GLU A  64      -2.659  -4.708  -8.813  1.00  0.00           H  
ATOM    868  HA  GLU A  64      -4.579  -5.874 -10.449  1.00  0.00           H  
ATOM    869  HB2 GLU A  64      -2.199  -6.575 -10.250  1.00  0.00           H  
ATOM    870  HB3 GLU A  64      -2.508  -7.176  -8.615  1.00  0.00           H  
ATOM    871  HG2 GLU A  64      -4.106  -8.852  -9.520  1.00  0.00           H  
ATOM    872  HG3 GLU A  64      -3.837  -8.238 -11.157  1.00  0.00           H  
TER     873      GLU A  64                                                      
ENDMDL                                                                          
MASTER      165    0    0    2    3    0    0    6  443    1    0    7          
END