HEADER    STRUCTURAL PROTEIN                      30-APR-08   2K3B              
TITLE     SEEING THE INVISIBLE: STRUCTURES OF EXCITED PROTEIN STATES BY         
TITLE    2 RELAXATION DISPERSION NMR                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTIN-BINDING PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 GENE: ABP1;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET32B                                     
KEYWDS    CPMG, ABP1P, ARK1P, INVISIBLE STATE, ACETYLATION, ACTIN-BINDING,      
KEYWDS   2 CYTOPLASM, CYTOSKELETON, PHOSPHOPROTEIN, SH3 DOMAIN, STRUCTURAL      
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    P.VALLURUPALLI,F.D.HANSEN,L.E.KAY                                     
REVDAT   4   16-MAR-22 2K3B    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2K3B    1       VERSN                                    
REVDAT   2   26-AUG-08 2K3B    1       JRNL                                     
REVDAT   1   29-JUL-08 2K3B    0                                                
JRNL        AUTH   P.VALLURUPALLI,D.F.HANSEN,L.E.KAY                            
JRNL        TITL   STRUCTURES OF INVISIBLE, EXCITED PROTEIN STATES BY           
JRNL        TITL 2 RELAXATION DISPERSION NMR SPECTROSCOPY                       
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 105 11766 2008              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   18701719                                                     
JRNL        DOI    10.1073/PNAS.0804221105                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.19, X-PLOR NIH 2.19                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K3B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100622.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : ~0.150                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ~1.5 MM [90 % U 2H; ~100% U 15N]   
REMARK 210                                   ABP1P, ~0.105 MM [90% U 2H; ~100%  
REMARK 210                                   U 15N] ARK1P, 90% H2O/10% D2O; ~   
REMARK 210                                   1.5 MM [90 % U 2H; ~100% U 15N]    
REMARK 210                                   ABP1P, ~0.105 MM ARK1P, 90% H2O/   
REMARK 210                                   10% D2O; ~1.5 MM [90 % U 2H; ~     
REMARK 210                                   100% U 15N; 13CO LABELED] ABP1P,   
REMARK 210                                   ~0.105 MM ARK1P, 90% H2O/10% D2O;  
REMARK 210                                   ~1.5 MM [90 % U 2H; ~100% U 15N;   
REMARK 210                                   13CA LABELED] ABP1P, ~0.105 MM     
REMARK 210                                   ARK1P, 100% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N CT-CW,TROSY,ANTI-TROSY CPMG;   
REMARK 210                                   13CO CT-INPHASE,TROSY,ANTI-TROSY   
REMARK 210                                   CPMG; 13CA CT-CW,TROSY,ANTI-       
REMARK 210                                   TROSY CPMG                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 960                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    -2                                                      
REMARK 465     ALA A    -1                                                      
REMARK 465     MET A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASP A  35   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  2 ASP A  35   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  3 ASP A  35   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  4 ASP A  35   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  5 ASP A  35   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  6 ASP A  35   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7 ASP A  35   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  8 ASP A  35   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  9 ASP A  35   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500 10 ASP A  35   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  23       -8.92     80.39                                   
REMARK 500  1 ASP A  44       -0.72   -145.87                                   
REMARK 500  2 ASN A  23       -8.92     80.39                                   
REMARK 500  2 ASP A  44       -0.71   -145.83                                   
REMARK 500  3 ASN A  23       -8.92     80.42                                   
REMARK 500  3 ASP A  44       -0.70   -145.94                                   
REMARK 500  4 ASN A  23       -8.92     80.50                                   
REMARK 500  4 ASP A  44       -0.71   -145.83                                   
REMARK 500  5 ASN A  23       -8.92     80.39                                   
REMARK 500  5 ASP A  44       -0.62   -145.85                                   
REMARK 500  6 ASN A  23       -8.94     80.43                                   
REMARK 500  6 ASP A  44       -0.63   -145.91                                   
REMARK 500  7 ASN A  23       -8.85     80.31                                   
REMARK 500  7 ASP A  44       -0.72   -145.95                                   
REMARK 500  8 ASN A  23       -8.93     80.38                                   
REMARK 500  8 ASP A  44       -0.80   -145.82                                   
REMARK 500  9 ASN A  23       -8.92     80.45                                   
REMARK 500  9 ASP A  44       -0.75   -145.86                                   
REMARK 500 10 ASN A  23       -8.96     80.41                                   
REMARK 500 10 ASP A  44       -0.66   -145.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K3B A    2    59  UNP    P15891   ABP1_YEAST     535    592             
SEQADV 2K3B GLY A   -2  UNP  P15891              EXPRESSION TAG                 
SEQADV 2K3B ALA A   -1  UNP  P15891              EXPRESSION TAG                 
SEQADV 2K3B MET A    0  UNP  P15891              EXPRESSION TAG                 
SEQADV 2K3B ALA A    1  UNP  P15891              EXPRESSION TAG                 
SEQRES   1 A   62  GLY ALA MET ALA PRO TRP ALA THR ALA GLU TYR ASP TYR          
SEQRES   2 A   62  ASP ALA ALA GLU ASP ASN GLU LEU THR PHE VAL GLU ASN          
SEQRES   3 A   62  ASP LYS ILE ILE ASN ILE GLU PHE VAL ASP ASP ASP TRP          
SEQRES   4 A   62  TRP LEU GLY GLU LEU GLU LYS ASP GLY SER LYS GLY LEU          
SEQRES   5 A   62  PHE PRO SER ASN TYR VAL SER LEU GLY ASN                      
SHEET    1   A 5 LYS A  47  PRO A  51  0                                        
SHEET    2   A 5 TRP A  36  LEU A  41 -1  N  TRP A  37   O  PHE A  50           
SHEET    3   A 5 LYS A  25  GLU A  30 -1  N  ILE A  27   O  GLU A  40           
SHEET    4   A 5 ALA A   4  ALA A   6 -1  N  ALA A   4   O  ILE A  26           
SHEET    5   A 5 VAL A  55  LEU A  57 -1  O  SER A  56   N  THR A   5           
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      -1.495  -5.454 -13.086  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.989  -4.341 -12.242  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.102  -2.228 -12.450  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.162  -3.634 -12.942  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.710  -5.098 -14.038  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.625  -4.754 -11.311  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.178  -3.247 -13.891  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.969  -4.333 -13.106  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.511  -2.818 -12.326  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.899 -10.244  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.679  -2.394 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.406 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.680  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.039  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.903  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.038  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.232  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.449   1.483  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.744   1.904  -9.343  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.034   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.360 -10.898  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.770  -9.719  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.340  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.415  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.946  -9.695  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.778  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.839  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.635  -9.385  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.380   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.440 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.662  -6.605  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.789   3.528 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.682  -6.130  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.106  -7.911  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.147   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.142  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.292   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.359  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.895  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.165  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.462  -0.605  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.300   2.520  -2.123  1.00  1.00           C  
ATOM     61  C   THR A   5      -6.801   2.106  -0.744  1.00  1.00           C  
ATOM     62  O   THR A   5      -6.552   0.929  -0.495  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.801   2.849  -2.040  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -9.539   1.619  -2.008  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -9.257   3.604  -3.268  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.629   0.620  -2.973  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.758   3.392  -2.456  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.007   3.429  -1.155  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -9.314   1.117  -2.795  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -8.653   3.311  -4.115  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -9.148   4.665  -3.099  1.00  1.00           H  
ATOM     72 HG23 THR A   5     -10.292   3.374  -3.469  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.596   3.080   0.129  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.114   2.789   1.467  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.276   2.624   2.424  1.00  1.00           C  
ATOM     76  O   ALA A   6      -7.971   3.580   2.784  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -5.225   3.925   1.942  1.00  1.00           C  
ATOM     78  H   ALA A   6      -6.805   4.005  -0.120  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.538   1.877   1.445  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -5.647   4.869   1.627  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -4.239   3.812   1.517  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -5.158   3.904   3.020  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.481   1.385   2.856  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.554   1.085   3.799  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.252   1.635   5.184  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.149   2.180   5.831  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -8.708  -0.419   3.908  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.218  -1.087   2.644  1.00  1.00           C  
ATOM     89  CD  GLU A   7      -9.258  -2.598   2.768  1.00  1.00           C  
ATOM     90  OE1 GLU A   7      -8.255  -3.182   3.232  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -10.306  -3.205   2.428  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.874   0.670   2.573  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.479   1.507   3.437  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -7.747  -0.845   4.150  1.00  1.00           H  
ATOM     95  HB3 GLU A   7      -9.391  -0.635   4.715  1.00  1.00           H  
ATOM     96  HG2 GLU A   7     -10.214  -0.728   2.437  1.00  1.00           H  
ATOM     97  HG3 GLU A   7      -8.572  -0.819   1.820  1.00  1.00           H  
ATOM     98  N   TYR A   8      -7.006   1.490   5.640  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.588   1.935   6.966  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.237   2.587   6.800  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.498   2.237   5.878  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.471   0.752   7.946  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.766   0.007   8.136  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.093  -1.012   7.267  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -8.616   0.253   9.211  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.258  -1.746   7.398  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.792  -0.501   9.369  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.081  -1.504   8.454  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.245  -2.255   8.563  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.353   1.027   5.075  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.297   2.658   7.347  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.731   0.063   7.572  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -6.140   1.129   8.903  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -7.440  -1.212   6.431  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -8.380   1.037   9.915  1.00  1.00           H  
ATOM    116  HE1 TYR A   8      -9.484  -2.538   6.700  1.00  1.00           H  
ATOM    117  HE2 TYR A   8     -10.451  -0.316  10.205  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.658  -2.289   7.696  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.875   3.473   7.709  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.563   4.097   7.695  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.508   3.034   7.995  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.670   2.273   8.961  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.409   5.158   8.808  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -2.091   5.875   8.837  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -1.100   5.468   8.204  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -2.011   6.921   9.522  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.469   3.638   8.471  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.376   4.546   6.734  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -4.185   5.893   8.684  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -3.556   4.668   9.762  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.429   2.998   7.222  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.339   2.057   7.454  1.00  1.00           C  
ATOM    133  C   TYR A  10       0.943   2.845   7.518  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.257   3.616   6.602  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.205   0.969   6.378  1.00  1.00           C  
ATOM    136  CG  TYR A  10       1.029   0.139   6.639  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.047  -0.775   7.674  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.204   0.331   5.935  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.172  -1.478   8.003  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.345  -0.388   6.247  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.324  -1.274   7.278  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.451  -1.991   7.653  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.324   3.681   6.527  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.498   1.581   8.412  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -1.076   0.332   6.401  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.126   1.433   5.407  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.142  -0.943   8.239  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.226   1.034   5.115  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.157  -2.186   8.817  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.252  -0.232   5.683  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.009  -2.093   6.879  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.651   2.673   8.621  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.912   3.359   8.831  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.077   2.417   8.604  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.215   1.420   9.321  1.00  1.00           O  
ATOM    156  CB  ASP A  11       2.996   3.869  10.267  1.00  1.00           C  
ATOM    157  CG  ASP A  11       2.085   5.040  10.540  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       1.517   5.653   9.610  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       1.850   5.373  11.707  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.336   2.038   9.297  1.00  1.00           H  
ATOM    161  HA  ASP A  11       2.985   4.195   8.153  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.733   3.066  10.937  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       4.017   4.167  10.468  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.929   2.717   7.641  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.075   1.856   7.418  1.00  1.00           C  
ATOM    166  C   ALA A  12       6.980   1.829   8.635  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.327   2.854   9.195  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.880   2.352   6.241  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.820   3.541   7.123  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.730   0.855   7.208  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       6.299   2.253   5.337  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.786   1.770   6.153  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.134   3.392   6.391  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.429   0.631   8.976  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.378   0.430  10.058  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.728   0.004   9.505  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.615  -0.365  10.263  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.863  -0.624  11.043  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.195  -0.136   8.412  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.500   1.364  10.587  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       8.496  -0.639  11.918  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       7.879  -1.596  10.570  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       6.852  -0.382  11.334  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.878   0.000   8.184  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.120  -0.419   7.548  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.390   0.503   6.380  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.458   1.089   5.817  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.058  -1.869   7.029  1.00  1.00           C  
ATOM    189  CG  GLU A  14      10.959  -2.942   8.081  1.00  1.00           C  
ATOM    190  CD  GLU A  14      10.756  -4.351   7.525  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      10.686  -4.476   6.287  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      10.691  -5.310   8.319  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.124   0.272   7.620  1.00  1.00           H  
ATOM    194  HA  GLU A  14      11.929  -0.332   8.260  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.200  -1.961   6.383  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      11.945  -2.050   6.435  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      11.866  -2.934   8.665  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.130  -2.705   8.733  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.641   0.558   5.930  1.00  1.00           N  
ATOM    200  CA  ASP A  15      13.009   1.393   4.800  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.338   0.995   3.499  1.00  1.00           C  
ATOM    202  O   ASP A  15      12.017   1.859   2.699  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.515   1.375   4.577  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.238   2.370   5.431  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.613   3.130   6.196  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.491   2.407   5.446  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.340   0.052   6.396  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.724   2.407   5.026  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.890   0.389   4.803  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.715   1.592   3.536  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.107  -0.306   3.307  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.470  -0.795   2.080  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.942  -0.828   2.131  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.316  -1.288   1.182  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.033  -2.176   1.687  1.00  1.00           C  
ATOM    216  CG  ASN A  16      13.467  -2.123   1.238  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      13.983  -1.103   0.874  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      14.140  -3.278   1.278  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.400  -0.950   3.986  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.742  -0.108   1.292  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.964  -2.834   2.540  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      11.430  -2.582   0.887  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      13.691  -4.097   1.570  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      15.085  -3.305   1.013  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.344  -0.296   3.199  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.893  -0.277   3.354  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.298   1.084   3.069  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.861   2.121   3.436  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.522  -0.672   4.782  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.861  -2.118   5.067  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.630  -2.539   6.492  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.256  -1.679   7.311  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.810  -3.741   6.786  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.901   0.046   3.931  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.459  -0.998   2.677  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.062  -0.043   5.472  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.462  -0.523   4.925  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.258  -2.743   4.427  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.901  -2.279   4.821  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.150   1.087   2.385  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.424   2.321   2.085  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.659   2.794   3.307  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.130   1.998   4.090  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.389   2.073   0.993  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.884   1.825  -0.424  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.774   1.309  -1.331  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.421   3.107  -0.964  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.710   0.232   2.208  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.114   3.085   1.761  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.805   1.216   1.282  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.726   2.928   0.973  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.680   1.096  -0.395  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       2.985   2.044  -1.387  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       3.380   0.388  -0.928  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       4.169   1.129  -2.320  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       5.567   3.016  -2.031  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       6.365   3.330  -0.489  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       4.719   3.904  -0.765  1.00  1.00           H  
ATOM    259  N   THR A  19       4.589   4.100   3.439  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.841   4.796   4.472  1.00  1.00           C  
ATOM    261  C   THR A  19       2.708   5.518   3.753  1.00  1.00           C  
ATOM    262  O   THR A  19       2.954   6.187   2.765  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.730   5.821   5.197  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.834   5.138   5.780  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.992   6.533   6.336  1.00  1.00           C  
ATOM    266  H   THR A  19       4.940   4.642   2.702  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.438   4.086   5.179  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.089   6.552   4.489  1.00  1.00           H  
ATOM    269  HG1 THR A  19       5.529   4.712   6.585  1.00  1.00           H  
ATOM    270 HG21 THR A  19       4.661   7.233   6.815  1.00  1.00           H  
ATOM    271 HG22 THR A  19       3.656   5.806   7.058  1.00  1.00           H  
ATOM    272 HG23 THR A  19       3.141   7.064   5.937  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.776   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.719   5.616   5.669  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.168  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.803   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.846   1.986   3.310  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.456   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.053   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.331   4.799   5.025  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.280  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.688   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.305   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.058   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159   0.000   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.932   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.315  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.131   8.621   5.456  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.192   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.844   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.055   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.719  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.910   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.414   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.548   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.163   5.667  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.950   5.503   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.081   5.740   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.303   7.342  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.237   5.354   5.972  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.562   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.783   7.214   5.848  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.787   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.825   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.337  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.059   7.659   1.909  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.594   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.528   5.317   2.392  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.204   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.798   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.615   0.398  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.239   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.480   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.113  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.405   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.463   0.749  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.181  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.297  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.910  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.438  -3.815  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.507   6.702  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.544  -7.868  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.780   4.499  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.271  -4.833  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.290   6.918  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.970   7.618  -6.635  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.689  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.411  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.401   2.690  -4.299  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.535   1.374  -5.948  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.196   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.903  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.292  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.441   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.493  -3.862  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.802  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.627   2.363  -6.573  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.999  -7.975  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.756  -7.667  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.260  -8.883  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.699   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.958 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.984   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.270  -7.988  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.075  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.848  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.080 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.192   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.693   2.253 -11.653  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.691 -10.984  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.301   2.437 -10.907  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.243  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.585  -3.282  -7.521  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.109  -4.553  -8.171  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.587  -5.019  -9.181  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.713  -3.538  -6.766  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.066  -2.268  -6.000  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.611  -4.741  -5.822  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.449  -2.221  -5.431  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.524  -1.963  -8.743  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.325  -2.935  -6.814  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.495  -3.733  -7.486  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.368  -2.159  -5.186  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -0.939  -1.426  -6.666  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -0.677  -5.655  -6.394  1.00  1.00           H  
ATOM    438 HG22 ILE A  29      -1.417  -4.706  -5.104  1.00  1.00           H  
ATOM    439 HG23 ILE A  29       0.335  -4.711  -5.301  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.555  -2.990  -4.680  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -3.168  -2.387  -6.220  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -2.620  -1.255  -4.982  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.162  -5.083  -7.567  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.809  -6.302  -7.997  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.561  -7.341  -6.922  1.00  1.00           C  
ATOM    446  O   GLU A  30       2.703  -7.069  -5.728  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.299  -6.039  -8.269  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.424  -5.145  -9.510  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.821  -4.642  -9.881  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.836  -5.059  -9.284  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.911  -3.903 -10.874  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.511  -4.632  -6.770  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.339  -6.636  -8.912  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.740  -5.543  -7.416  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.807  -6.975  -8.447  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       4.044  -5.696 -10.354  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.783  -4.286  -9.361  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.152  -8.531  -7.350  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.791  -9.608  -6.440  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.059 -10.269  -5.920  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.327 -11.439  -6.177  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.876 -10.598  -7.167  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.488 -10.021  -7.466  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -1.503 -10.146  -6.559  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -0.754  -9.396  -8.664  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.779  -9.623  -6.822  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.003  -8.879  -8.922  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -3.011  -9.001  -8.013  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.977  -8.649  -8.306  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.252  -9.188  -5.603  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.341 -10.884  -8.097  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.759 -11.479  -6.552  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -1.315 -10.640  -5.617  1.00  1.00           H  
ATOM    474  HD2 PHE A  31       0.032  -9.285  -9.397  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -3.571  -9.724  -6.095  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -2.195  -8.392  -9.867  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.987  -8.591  -8.228  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.803  -9.539  -5.108  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.041 -10.069  -4.536  1.00  1.00           C  
ATOM    480  C   VAL A  32       4.828 -11.210  -3.567  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.535 -12.197  -3.653  1.00  1.00           O  
ATOM    482  CB  VAL A  32       5.880  -8.967  -3.838  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.081  -9.577  -3.128  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.318  -7.899  -4.821  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.573  -8.597  -4.962  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.634 -10.449  -5.355  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.253  -8.505  -3.087  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       7.557 -10.295  -3.778  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       6.753 -10.070  -2.225  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       7.784  -8.797  -2.878  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       6.808  -8.362  -5.664  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       7.003  -7.221  -4.334  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       5.452  -7.350  -5.165  1.00  1.00           H  
ATOM    494  N   ASP A  33       3.852 -11.095  -2.681  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.523 -12.129  -1.709  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.004 -12.128  -1.561  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.357 -11.165  -1.939  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.239 -11.811  -0.392  1.00  1.00           C  
ATOM    499  CG  ASP A  33       3.894 -12.769   0.706  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.218 -13.987   0.637  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.261 -12.322   1.698  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.326 -10.268  -2.673  1.00  1.00           H  
ATOM    503  HA  ASP A  33       3.850 -13.090  -2.080  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.304 -11.846  -0.559  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       3.969 -10.811  -0.085  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.431 -13.213  -1.016  1.00  1.00           N  
ATOM    507  CA  ASP A  34      -0.012 -13.317  -0.831  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.526 -12.280   0.160  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.649 -11.807   0.050  1.00  1.00           O  
ATOM    510  CB  ASP A  34      -0.409 -14.689  -0.256  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.285 -15.021   1.029  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       1.448 -14.642   1.233  1.00  1.00           O  
ATOM    513  OD2 ASP A  34      -0.284 -15.713   1.898  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.002 -13.953  -0.722  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.504 -13.180  -1.780  1.00  1.00           H  
ATOM    516  HB2 ASP A  34      -1.473 -14.694  -0.081  1.00  1.00           H  
ATOM    517  HB3 ASP A  34      -0.175 -15.448  -0.987  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.291 -11.951   1.153  1.00  1.00           N  
ATOM    519  CA  ASP A  35      -0.086 -11.018   2.215  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.373  -9.585   2.006  1.00  1.00           C  
ATOM    521  O   ASP A  35      -0.346  -8.637   2.347  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.465 -11.539   3.554  1.00  1.00           C  
ATOM    523  CG  ASP A  35      -0.045 -10.733   4.711  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -1.116 -10.079   4.698  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       0.686 -10.685   5.720  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.139 -12.435   1.239  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -1.161 -11.014   2.289  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       0.162 -12.568   3.682  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       1.544 -11.490   3.533  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.582  -9.432   1.499  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.163  -8.129   1.269  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.410  -7.992  -0.219  1.00  1.00           C  
ATOM    533  O   TRP A  36       2.817  -8.962  -0.863  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.482  -8.005   2.016  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.313  -7.917   3.490  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       2.907  -8.904   4.336  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       3.491  -6.748   4.286  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       2.843  -8.421   5.621  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.213  -7.098   5.623  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       3.920  -5.455   4.019  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       3.317  -6.177   6.677  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.038  -4.563   5.066  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       3.742  -4.928   6.369  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.117 -10.231   1.300  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.481  -7.360   1.600  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.090  -8.866   1.791  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       3.994  -7.120   1.667  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       2.671  -9.915   4.042  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       2.595  -8.925   6.423  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.155  -5.152   3.009  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.088  -6.458   7.695  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       4.374  -3.559   4.864  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       3.849  -4.196   7.158  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.169  -6.796  -0.751  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.368  -6.505  -2.145  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.259  -5.287  -2.250  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.332  -4.472  -1.342  1.00  1.00           O  
ATOM    558  CB  TRP A  37       1.062  -6.254  -2.878  1.00  1.00           C  
ATOM    559  CG  TRP A  37       0.197  -7.480  -3.025  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.618  -8.745  -3.298  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.233  -7.551  -2.927  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -0.457  -9.601  -3.385  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -1.604  -8.896  -3.155  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.231  -6.628  -2.662  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -2.919  -9.320  -3.138  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.553  -7.065  -2.662  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -3.872  -8.395  -2.886  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.862  -6.075  -0.162  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.873  -7.344  -2.605  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.503  -5.506  -2.339  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       1.289  -5.870  -3.862  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.649  -9.036  -3.437  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -0.425 -10.561  -3.573  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -1.991  -5.590  -2.486  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.174 -10.355  -3.312  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.344  -6.356  -2.464  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -4.910  -8.696  -2.878  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.947  -5.188  -3.369  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.815  -4.075  -3.656  1.00  1.00           C  
ATOM    580  C   LEU A  38       4.065  -3.101  -4.576  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.553  -3.519  -5.615  1.00  1.00           O  
ATOM    582  CB  LEU A  38       6.035  -4.570  -4.381  1.00  1.00           C  
ATOM    583  CG  LEU A  38       7.172  -3.682  -4.907  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.790  -2.860  -3.787  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       8.245  -4.454  -5.622  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.804  -5.862  -4.067  1.00  1.00           H  
ATOM    587  HA  LEU A  38       5.103  -3.579  -2.742  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.506  -5.276  -3.723  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.663  -5.144  -5.225  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.735  -2.987  -5.612  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.128  -2.047  -3.531  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       8.740  -2.465  -4.112  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       7.940  -3.489  -2.921  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       9.080  -3.802  -5.831  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       7.852  -4.843  -6.550  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.577  -5.272  -5.000  1.00  1.00           H  
ATOM    597  N   GLY A  39       4.026  -1.830  -4.224  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.371  -0.870  -5.078  1.00  1.00           C  
ATOM    599  C   GLY A  39       4.074   0.466  -5.063  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.226   0.574  -4.634  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.493  -1.529  -3.417  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.357  -1.250  -6.089  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.354  -0.734  -4.739  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.352   1.474  -5.516  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.834   2.836  -5.602  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.709   3.790  -5.234  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.568   3.603  -5.640  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.292   3.107  -7.026  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.844   4.502  -7.252  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.265   4.781  -8.685  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.831   4.016  -9.592  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       5.966   5.793  -8.903  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.450   1.282  -5.850  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.663   2.972  -4.925  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.058   2.393  -7.280  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.452   2.955  -7.690  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.090   5.221  -6.973  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.702   4.638  -6.607  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.828  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.002   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.507   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.912  -1.601  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.912   6.915  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.961  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.958   4.941  -4.166  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.119   5.233  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.161  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.356  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.691  -0.812  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.521  -0.281  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.342   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.099   7.853  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.876  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.374  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.181   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.896  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.267   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.997   6.913  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.453  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.147   8.577  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.557  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.648  10.954  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.632  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.109  11.248  -2.997  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.552  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.913  -4.090  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.060  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.877  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.094   9.596  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.091  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.177  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.463  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.279   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.883  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.540  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.444  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.416  10.098  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.405  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.100  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.028   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.832  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.648  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.155  -6.631  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.019   8.757  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.315   7.532  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.369  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.689  -4.170  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.756  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.100   6.703  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.485   6.445  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.009   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.781   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.491  -1.897  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.609   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.032   2.107  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.337   2.071  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.133  -7.680  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.004  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.232  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.546   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.850   2.819  -6.471  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.300   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.993  -7.595  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.804  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.777  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.271   1.252 -10.029  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.660  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.741  -0.191  -1.382  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.677  -1.205  -1.047  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.575  -1.197  -1.606  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.626   0.407  -3.071  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.654  -0.714  -1.631  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.919   0.425  -0.514  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.017  -2.066  -0.104  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.141  -3.107   0.363  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.012  -2.549   1.209  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.215  -1.669   2.062  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.938  -4.084   1.225  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.969  -4.937   0.509  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.793  -5.674   1.528  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.276  -5.917  -0.432  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.909  -1.993   0.293  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.731  -3.638  -0.479  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.452  -3.519   1.984  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.235  -4.742   1.718  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.618  -4.292  -0.067  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.010  -5.018   2.357  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       9.719  -5.999   1.073  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       8.245  -6.533   1.883  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       7.809  -6.857  -0.427  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       7.268  -5.511  -1.432  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.261  -6.078  -0.099  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.819  -3.094   1.010  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.675  -2.674   1.782  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.862  -3.905   2.124  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.870  -4.880   1.350  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.830  -1.648   1.026  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.161  -2.188  -0.200  1.00  1.00           C  
ATOM    759  CD1 PHE A  50      -0.081  -2.796  -0.153  1.00  1.00           C  
ATOM    760  CD2 PHE A  50       1.747  -2.032  -1.436  1.00  1.00           C  
ATOM    761  CE1 PHE A  50      -0.687  -3.254  -1.307  1.00  1.00           C  
ATOM    762  CE2 PHE A  50       1.138  -2.488  -2.575  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.076  -3.096  -2.521  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.723  -3.822   0.360  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.025  -2.227   2.703  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.066  -1.274   1.689  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.469  -0.823   0.739  1.00  1.00           H  
ATOM    768  HD1 PHE A  50      -0.570  -2.936   0.800  1.00  1.00           H  
ATOM    769  HD2 PHE A  50       2.713  -1.552  -1.507  1.00  1.00           H  
ATOM    770  HE1 PHE A  50      -1.656  -3.726  -1.252  1.00  1.00           H  
ATOM    771  HE2 PHE A  50       1.628  -2.357  -3.529  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.550  -3.453  -3.425  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.175  -3.899   3.267  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.386  -5.067   3.652  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.946  -5.014   2.938  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.608  -3.987   2.850  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.239  -4.911   5.178  1.00  1.00           C  
ATOM    778  CG  PRO A  51       0.320  -3.460   5.450  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.131  -2.852   4.305  1.00  1.00           C  
ATOM    780  HA  PRO A  51       0.911  -5.980   3.420  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.717  -5.301   5.500  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       1.041  -5.426   5.684  1.00  1.00           H  
ATOM    783  HG2 PRO A  51      -0.674  -3.029   5.466  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       0.820  -3.281   6.388  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.632  -1.962   3.947  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.126  -2.629   4.657  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.345  -6.150   2.375  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.577  -6.207   1.603  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.838  -5.926   2.413  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.759  -5.262   1.924  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.682  -7.565   0.931  1.00  1.00           C  
ATOM    792  OG  SER A  52      -1.541  -7.788   0.146  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.746  -6.925   2.383  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.513  -5.463   0.826  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.750  -8.335   1.682  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -3.569  -7.590   0.313  1.00  1.00           H  
ATOM    797  HG  SER A  52      -0.871  -7.156   0.410  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.903  -6.396   3.655  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -5.092  -6.157   4.454  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.370  -4.662   4.709  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.421  -4.298   5.215  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -5.033  -6.967   5.786  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -3.672  -6.767   6.577  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -2.634  -6.608   5.971  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -3.718  -6.769   7.917  1.00  1.00           N  
ATOM    806  H   ASN A  53      -3.166  -6.930   4.017  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.931  -6.540   3.890  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -5.850  -6.654   6.418  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -5.153  -8.018   5.559  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -4.553  -6.991   8.379  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -2.915  -6.550   8.434  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.454  -3.766   4.352  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.696  -2.340   4.550  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.268  -1.643   3.313  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.481  -0.441   3.364  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.440  -1.595   5.024  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.144  -1.814   6.475  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.738  -3.038   6.930  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.261  -0.782   7.399  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.444  -3.243   8.259  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -2.968  -0.981   8.732  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.558  -2.207   9.155  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.243  -2.432  10.483  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.627  -4.062   3.918  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.435  -2.252   5.332  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.596  -1.933   4.446  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.579  -0.536   4.850  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.645  -3.859   6.234  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.581   0.195   7.066  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -2.120  -4.215   8.597  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.064  -0.168   9.437  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -3.063  -2.464  10.981  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.480  -2.362   2.216  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -5.982  -1.751   0.984  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.039  -2.612   0.321  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.117  -3.820   0.540  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.838  -1.484  -0.053  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.810  -0.496   0.489  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.163  -2.764  -0.448  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.249  -3.315   2.218  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.431  -0.802   1.238  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.286  -1.046  -0.936  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -3.519  -0.791   1.486  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -4.242   0.494   0.518  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -2.943  -0.491  -0.154  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -3.737  -3.231   0.428  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -3.377  -2.552  -1.159  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -4.884  -3.429  -0.897  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.840  -1.979  -0.519  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.867  -2.632  -1.302  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.699  -2.219  -2.767  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.565  -1.042  -3.028  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.224  -2.199  -0.785  1.00  1.00           C  
ATOM    854  OG  SER A  56     -11.234  -2.723  -1.598  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.675  -1.027  -0.681  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.769  -3.703  -1.212  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.359  -2.562   0.220  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.275  -1.118  -0.782  1.00  1.00           H  
ATOM    859  HG  SER A  56     -11.064  -3.661  -1.717  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.180  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.101  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.603  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.227  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.060  -5.993  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.120  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.564  -5.961  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.604  -5.579  -4.723  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.848  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.856  -6.464  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.153  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.433  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.016  -7.032  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.581   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.061  -4.085  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.200  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.643  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.456   5.902  -7.691  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.049  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.515  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.475   3.334  -5.188  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.447  -7.636  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.809  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.505  -5.473 -13.055  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.989  -4.342 -12.243  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.101  -2.227 -12.450  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.145  -3.643 -12.976  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.418  -5.243 -14.066  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.607  -4.735 -11.312  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.894  -4.368 -13.259  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.590  -2.900 -12.328  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -0.242  -3.161 -13.863  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.173  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.148  -4.827  -9.304  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.900 -10.245  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.680  -2.394 -11.451  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.196  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.405 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.803  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.041  -4.920  -9.681  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.039  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.903  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.039  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.450   1.483  -8.683  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.744   1.904  -9.342  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.034   1.854 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.359 -10.897  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.825   2.770  -9.718  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.340  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.415  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.945  -9.695  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.777  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.840  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.635  -9.386  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.380   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.732   2.439 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.482   2.661  -6.605  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.528 -10.225  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.682  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.106  -7.911  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.147   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.973   0.141  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.931  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.293   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.359  -0.971  -3.903  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.895  -5.844  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.958  -0.165  -5.072  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.462  -0.605  -3.425  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.045  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.312   2.529  -2.137  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.063   2.047  -0.714  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.494   0.961  -0.332  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.768   3.016  -2.259  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -9.635   1.875  -2.260  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.988   3.739  -3.568  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.620   0.615  -2.962  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.639   3.341  -2.366  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.011   3.670  -1.434  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -9.145   1.129  -1.907  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -8.508   4.705  -3.531  1.00  1.00           H  
ATOM     71 HG22 THR A   5     -10.047   3.868  -3.734  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -8.566   3.159  -4.376  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.316   2.828   0.054  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.018   2.456   1.424  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.278   2.490   2.267  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.066   3.439   2.227  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -4.997   3.423   2.000  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.987   3.682  -0.300  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.606   1.458   1.441  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -4.821   3.184   3.039  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -5.376   4.432   1.924  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -4.072   3.342   1.449  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.457   1.439   3.055  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.617   1.352   3.939  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.265   1.752   5.363  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.140   2.232   6.092  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.116  -0.077   3.955  1.00  1.00           C  
ATOM     88  CG  GLU A   7     -10.374  -0.290   4.776  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -10.866  -1.725   4.715  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -10.114  -2.601   4.214  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -12.012  -1.976   5.143  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.778   0.733   3.079  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.400   1.995   3.567  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -9.317  -0.383   2.940  1.00  1.00           H  
ATOM     95  HB3 GLU A   7      -8.332  -0.709   4.352  1.00  1.00           H  
ATOM     96  HG2 GLU A   7     -10.169  -0.036   5.805  1.00  1.00           H  
ATOM     97  HG3 GLU A   7     -11.151   0.362   4.402  1.00  1.00           H  
ATOM     98  N   TYR A   8      -7.009   1.551   5.762  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.544   1.860   7.112  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.190   2.513   6.966  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.442   2.171   6.050  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.410   0.585   7.966  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.685  -0.215   8.045  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.725   0.249   8.822  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -7.885  -1.372   7.299  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.926  -0.428   8.923  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.109  -2.060   7.373  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.118  -1.556   8.184  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.334  -2.218   8.303  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.380   1.142   5.133  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.230   2.548   7.585  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.641  -0.039   7.541  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -6.113   0.868   8.965  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.581   1.147   9.404  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -7.091  -1.752   6.672  1.00  1.00           H  
ATOM    116  HE1 TYR A   8     -10.722  -0.039   9.540  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -9.270  -2.954   6.791  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.769  -2.197   7.447  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.840   3.393   7.887  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.530   4.019   7.888  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.471   2.952   8.160  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.636   2.157   9.098  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.377   5.051   9.030  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -2.076   5.799   9.053  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -1.135   5.516   8.293  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -1.960   6.742   9.871  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.440   3.549   8.644  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.343   4.495   6.938  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -4.174   5.770   8.945  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -3.492   4.528   9.971  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.388   2.945   7.392  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.292   2.006   7.605  1.00  1.00           C  
ATOM    133  C   TYR A  10       0.980   2.802   7.716  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.304   3.608   6.831  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.133   0.960   6.491  1.00  1.00           C  
ATOM    136  CG  TYR A  10       1.113   0.141   6.730  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.117  -0.958   7.573  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.269   0.409   6.026  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.249  -1.739   7.715  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.389  -0.367   6.145  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.366  -1.447   6.998  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.515  -2.220   7.077  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.284   3.646   6.717  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.459   1.493   8.542  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -0.994   0.310   6.484  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.054   1.461   5.538  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.231  -1.193   8.145  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.291   1.260   5.362  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.240  -2.588   8.382  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.278  -0.134   5.581  1.00  1.00           H  
ATOM    151  HH  TYR A  10       4.746  -2.502   6.189  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.673   2.600   8.824  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.927   3.283   9.073  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.103   2.368   8.783  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.280   1.354   9.469  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.014   3.704  10.538  1.00  1.00           C  
ATOM    157  CG  ASP A  11       4.149   4.655  10.823  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       4.090   5.856  10.480  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       5.137   4.261  11.449  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.350   1.942   9.475  1.00  1.00           H  
ATOM    161  HA  ASP A  11       2.993   4.160   8.449  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.087   4.182  10.814  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       3.137   2.818  11.144  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.917   2.709   7.804  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.071   1.878   7.522  1.00  1.00           C  
ATOM    166  C   ALA A  12       7.023   1.850   8.702  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.355   2.871   9.281  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.820   2.413   6.324  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.777   3.546   7.311  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.741   0.874   7.308  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       7.165   3.413   6.532  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       6.164   2.427   5.467  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.668   1.775   6.117  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.530   0.660   8.990  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.514   0.463  10.040  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.846   0.039   9.443  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.760  -0.323  10.171  1.00  1.00           O  
ATOM    178  CB  ALA A  13       8.035  -0.592  11.041  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.311  -0.094   8.405  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.653   1.397  10.562  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       8.679  -0.583  11.908  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.066  -1.566  10.579  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.023  -0.367  11.342  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.951   0.027   8.117  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.173  -0.391   7.442  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.438   0.571   6.305  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.507   1.192   5.780  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.072  -1.817   6.870  1.00  1.00           C  
ATOM    189  CG  GLU A  14      10.957  -2.926   7.882  1.00  1.00           C  
ATOM    190  CD  GLU A  14      10.727  -4.310   7.275  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      10.682  -4.393   6.033  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      10.615  -5.292   8.038  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.177   0.294   7.577  1.00  1.00           H  
ATOM    194  HA  GLU A  14      11.995  -0.345   8.140  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.209  -1.865   6.229  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      11.950  -1.997   6.262  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      11.865  -2.956   8.462  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.133  -2.698   8.546  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.683   0.625   5.836  1.00  1.00           N  
ATOM    200  CA  ASP A  15      13.045   1.501   4.734  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.367   1.151   3.424  1.00  1.00           C  
ATOM    202  O   ASP A  15      12.041   2.047   2.661  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.550   1.489   4.503  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.278   2.450   5.392  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.643   3.230   6.142  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.519   2.543   5.354  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.380   0.088   6.269  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.762   2.506   5.003  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.925   0.494   4.687  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.744   1.748   3.471  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.135  -0.140   3.183  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.495  -0.580   1.941  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.967  -0.629   1.998  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.338  -1.032   1.024  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.066  -1.941   1.486  1.00  1.00           C  
ATOM    216  CG  ASN A  16      13.496  -1.856   1.029  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      14.011  -0.812   0.739  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      14.166  -3.013   0.975  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.429  -0.810   3.836  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.756   0.140   1.181  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      12.008  -2.635   2.309  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      11.459  -2.316   0.675  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      13.703  -3.856   1.158  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      15.121  -3.017   0.751  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.372  -0.170   3.102  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.922  -0.173   3.265  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.307   1.185   3.009  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.832   2.219   3.437  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.568  -0.600   4.689  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.879  -2.060   4.929  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.636  -2.523   6.337  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.277  -1.682   7.184  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.793  -3.738   6.594  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.930   0.130   3.850  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.494  -0.887   2.578  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.134  -0.002   5.387  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.513  -0.432   4.855  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.266  -2.653   4.268  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.916  -2.235   4.679  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.185   1.189   2.284  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.441   2.415   2.004  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.656   2.847   3.229  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.093   2.029   3.962  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.422   2.177   0.896  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.937   1.917  -0.511  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.816   1.523  -1.463  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.605   3.153  -1.004  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.772   0.330   2.057  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.120   3.199   1.706  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.821   1.329   1.180  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.769   3.042   0.862  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.663   1.115  -0.475  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       4.235   1.248  -2.421  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       3.143   2.358  -1.591  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       3.273   0.683  -1.055  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       5.694   3.110  -2.079  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       6.589   3.232  -0.563  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       5.017   4.015  -0.727  1.00  1.00           H  
ATOM    259  N   THR A  19       4.607   4.147   3.419  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.844   4.812   4.462  1.00  1.00           C  
ATOM    261  C   THR A  19       2.703   5.531   3.753  1.00  1.00           C  
ATOM    262  O   THR A  19       2.940   6.201   2.762  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.713   5.833   5.213  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.715   5.134   5.944  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.908   6.652   6.230  1.00  1.00           C  
ATOM    266  H   THR A  19       4.989   4.715   2.717  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.448   4.081   5.153  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.179   6.501   4.506  1.00  1.00           H  
ATOM    269  HG1 THR A  19       6.362   4.803   5.315  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.416   7.468   5.725  1.00  1.00           H  
ATOM    271 HG22 THR A  19       4.575   7.043   6.984  1.00  1.00           H  
ATOM    272 HG23 THR A  19       3.169   6.017   6.698  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.993   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.776   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.719   5.616   5.669  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.169  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.804   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.846   1.986   3.309  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.455   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.052   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.331   4.799   5.025  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.280  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.688   1.959  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.306   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.282   4.059   3.536  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.773  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159  -0.001   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.932   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.034  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.315  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.130   8.622   5.456  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.018   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.192   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.844   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.056   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.255  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.720  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.910   9.143   3.544  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.413   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.548   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.617   6.163   5.668  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.950   5.503   5.284  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.081   5.739   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.813   6.303   7.342  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.237   5.353   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.561   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.784   7.214   5.849  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.788   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.825   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.747   8.109   1.337  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.059   7.659   1.908  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.595   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.578   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.527   5.317   2.393  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.430   6.204   0.595  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.798   2.026  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.615   0.398  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.239   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.190   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.479   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.905   4.987  -1.113  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.405   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.463   0.750  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.521   8.181  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.304   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.298  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.712   4.721  -3.910  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.438  -3.814  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.851  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.507   6.701  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.543  -7.867  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.780   4.500  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.271  -4.833  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.290   6.918  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.970   7.618  -6.635  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.690  -5.750  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.060  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.868  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.603  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.411  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.400   2.690  -4.298  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.535   1.374  -5.948  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.195   1.589  -3.256  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.870  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.805  -3.625  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.268   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.904  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.292  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.441   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.860   1.493  -3.861  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.801  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.827   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.627   2.363  -6.574  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.736   1.999  -7.975  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.755  -7.667  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.693   3.260  -8.883  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.699   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.811   4.958 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.932  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.698   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.984   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.958   4.269  -7.987  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.830  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.803   5.075  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.750   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.766   4.518 -10.998  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.662  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.847  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.610  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.080 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.191   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.692   2.253 -11.654  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.692 -10.985  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.437 -10.908  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.243  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.585  -3.275  -7.515  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.176  -4.527  -8.144  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.681  -5.035  -9.148  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.730  -3.576  -6.807  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.168  -2.311  -6.077  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.612  -4.758  -5.837  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.569  -2.323  -5.553  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.523  -1.968  -8.749  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.287  -2.905  -6.780  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.473  -3.819  -7.552  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.502  -2.155  -5.245  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -1.060  -1.477  -6.758  1.00  1.00           H  
ATOM    437 HG21 ILE A  29       0.170  -4.558  -5.120  1.00  1.00           H  
ATOM    438 HG22 ILE A  29      -0.372  -5.655  -6.390  1.00  1.00           H  
ATOM    439 HG23 ILE A  29      -1.549  -4.894  -5.320  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.807  -1.353  -5.142  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -2.658  -3.072  -4.781  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -3.253  -2.549  -6.357  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.253  -4.992  -7.533  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.966  -6.179  -7.947  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.781  -7.214  -6.852  1.00  1.00           C  
ATOM    446  O   GLU A  30       3.103  -6.973  -5.687  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.439  -5.839  -8.228  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.507  -4.923  -9.457  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.886  -4.410  -9.880  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.928  -4.838  -9.337  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.932  -3.650 -10.860  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.577  -4.513  -6.741  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.514  -6.553  -8.853  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.864  -5.335  -7.370  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.990  -6.747  -8.424  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       4.091  -5.459 -10.292  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.873  -4.068  -9.263  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.220  -8.360  -7.227  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.896  -9.417  -6.283  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.173 -10.147  -5.891  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.377 -11.310  -6.226  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.860 -10.353  -6.913  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.492  -9.701  -7.080  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -1.391  -9.701  -6.051  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -0.869  -9.132  -8.278  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.655  -9.107  -6.193  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.107  -8.548  -8.417  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.996  -8.543  -7.386  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.912  -8.447  -8.153  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.467  -8.971  -5.398  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.216 -10.666  -7.881  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.755 -11.225  -6.283  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -1.116 -10.148  -5.108  1.00  1.00           H  
ATOM    474  HD2 PHE A  31      -0.175  -9.122  -9.106  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -3.354  -9.108  -5.369  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -2.384  -8.106  -9.362  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.965  -8.080  -7.508  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.999  -9.486  -5.101  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.254 -10.088  -4.648  1.00  1.00           C  
ATOM    480  C   VAL A  32       5.069 -11.265  -3.717  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.724 -12.273  -3.901  1.00  1.00           O  
ATOM    482  CB  VAL A  32       6.184  -9.050  -3.967  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.378  -9.741  -3.325  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.635  -7.983  -4.943  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.815  -8.547  -4.892  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.768 -10.449  -5.524  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.617  -8.572  -3.177  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       7.063 -10.242  -2.421  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       8.133  -9.007  -3.085  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       7.787 -10.466  -4.013  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       7.131  -8.449  -5.783  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       7.322  -7.311  -4.449  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       5.777  -7.429  -5.294  1.00  1.00           H  
ATOM    494  N   ASP A  33       4.165 -11.156  -2.754  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.870 -12.222  -1.806  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.354 -12.229  -1.610  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.691 -11.273  -1.976  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.625 -11.944  -0.504  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.303 -12.924   0.580  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.622 -14.142   0.478  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.691 -12.499   1.594  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.676 -10.311  -2.669  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.186 -13.169  -2.218  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.685 -11.984  -0.701  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.374 -10.948  -0.164  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.808 -13.312  -1.036  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.372 -13.422  -0.802  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.115 -12.384   0.200  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.228 -11.890   0.103  1.00  1.00           O  
ATOM    510  CB  ASP A  34      -0.001 -14.792  -0.214  1.00  1.00           C  
ATOM    511  CG  ASP A  34      -0.193 -15.858  -1.248  1.00  1.00           C  
ATOM    512  OD1 ASP A  34      -0.259 -15.562  -2.452  1.00  1.00           O  
ATOM    513  OD2 ASP A  34      -0.330 -17.052  -0.914  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.392 -14.046  -0.752  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.151 -13.290  -1.737  1.00  1.00           H  
ATOM    516  HB2 ASP A  34       0.785 -15.107   0.456  1.00  1.00           H  
ATOM    517  HB3 ASP A  34      -0.916 -14.685   0.354  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.715 -12.081   1.192  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.360 -11.160   2.272  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.857  -9.735   2.090  1.00  1.00           C  
ATOM    521  O   ASP A  35       0.217  -8.782   2.548  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.894 -11.722   3.599  1.00  1.00           C  
ATOM    523  CG  ASP A  35       0.412 -10.919   4.772  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -0.789 -10.833   5.123  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       1.276 -10.261   5.387  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.557 -12.577   1.262  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -0.715 -11.129   2.343  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       0.560 -12.741   3.712  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       1.974 -11.706   3.578  1.00  1.00           H  
ATOM    530  N   TRP A  36       2.017  -9.602   1.472  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.631  -8.312   1.259  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.658  -8.055  -0.232  1.00  1.00           C  
ATOM    533  O   TRP A  36       3.048  -8.939  -1.000  1.00  1.00           O  
ATOM    534  CB  TRP A  36       4.054  -8.315   1.799  1.00  1.00           C  
ATOM    535  CG  TRP A  36       4.118  -8.255   3.283  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.902  -9.275   4.162  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       4.359  -7.090   4.065  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       4.020  -8.812   5.450  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       4.313  -7.473   5.422  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.671  -5.772   3.762  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       4.536  -6.561   6.467  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.907  -4.890   4.797  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.842  -5.284   6.122  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.488 -10.407   1.174  1.00  1.00           H  
ATOM    545  HA  TRP A  36       2.055  -7.545   1.754  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.547  -9.216   1.471  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.580  -7.465   1.390  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.675 -10.294   3.885  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.927  -9.340   6.270  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.727  -5.443   2.736  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       4.487  -6.868   7.501  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       5.155  -3.865   4.566  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       5.035  -4.561   6.900  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.252  -6.851  -0.632  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.227  -6.452  -2.013  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.197  -5.304  -2.188  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.451  -4.542  -1.268  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.841  -6.034  -2.473  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.175  -7.149  -2.452  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.077  -8.473  -2.261  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.590  -7.036  -2.649  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -1.092  -9.197  -2.334  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -2.132  -8.340  -2.563  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.454  -5.977  -2.877  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.480  -8.599  -2.711  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.809  -6.253  -3.038  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.298  -7.548  -2.942  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.975  -6.202   0.046  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.562  -7.282  -2.619  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.489  -5.243  -1.830  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       0.916  -5.650  -3.480  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.054  -8.897  -2.085  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -1.186 -10.166  -2.230  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.081  -4.967  -2.953  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.867  -9.604  -2.637  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.496  -5.441  -3.224  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.357  -7.723  -3.074  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.744  -5.206  -3.382  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.660  -4.153  -3.739  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.917  -3.144  -4.626  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.396  -3.527  -5.672  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.802  -4.735  -4.525  1.00  1.00           C  
ATOM    583  CG  LEU A  38       7.050  -3.959  -4.975  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.820  -3.419  -3.780  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       7.967  -4.767  -5.848  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.457  -5.830  -4.081  1.00  1.00           H  
ATOM    587  HA  LEU A  38       5.035  -3.666  -2.850  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.173  -5.560  -3.948  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.356  -5.163  -5.418  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.709  -3.106  -5.548  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       8.725  -2.940  -4.121  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       8.072  -4.233  -3.116  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       7.210  -2.702  -3.253  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       7.429  -5.114  -6.716  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       8.337  -5.616  -5.291  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.799  -4.153  -6.162  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.902  -1.882  -4.239  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.252  -0.892  -5.062  1.00  1.00           C  
ATOM    599  C   GLY A  39       3.981   0.431  -5.031  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.120   0.517  -4.566  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.380  -1.611  -3.430  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.216  -1.251  -6.081  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.243  -0.745  -4.705  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.293   1.450  -5.514  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.805   2.800  -5.591  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.700   3.778  -5.223  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.550   3.603  -5.613  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.274   3.069  -7.011  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.752   1.837  -7.758  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.046   2.076  -9.230  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.774   3.202  -9.704  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       5.488   1.111  -9.914  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.400   1.272  -5.875  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.634   2.916  -4.910  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       3.458   3.505  -7.565  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       5.082   3.786  -6.973  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       5.652   1.478  -7.286  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       3.992   1.071  -7.676  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.828  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.002   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.507   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.414   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.671   5.912  -1.602  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.913   6.915  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.962  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.957   4.941  -4.166  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.118   5.233  -3.812  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.162  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.355   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.355  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.692  -0.813  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.491  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.521  -0.282  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.343   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.100   7.853  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.876  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.374  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.092  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.181   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.895  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.267   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.997   6.914  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.453  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.148   8.578  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.557  -4.760  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.649  10.954  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.531  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.631  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.110  11.248  -2.998  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.553  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.960  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.913  -4.090  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.061  11.547  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.878  -2.938  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.094   9.596  -2.114  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.091  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.177  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.462  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.280   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.883  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.235  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.539  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.445  10.977  -4.534  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.416  10.098  -5.294  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.594  10.405  -5.307  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.100  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.980  -2.244  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.832  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.457  11.939  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.649  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.622  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.155  -6.632  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.019   8.757  -5.832  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.314   7.532  -7.299  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.369  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.994   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.689  -4.170  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.386   6.757  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.101   6.703  -1.615  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.841  -4.052  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.484   6.445  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.009   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.781   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.490  -1.896  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.609   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.032   2.108  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.338   2.072  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.133  -7.681  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.144   3.003  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.232  -3.426  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.546   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.849   2.819  -6.470  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.300   3.803  -6.381  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.992  -7.595  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.968   1.173  -7.804  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.862   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.251 -10.028  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.659  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.743  -0.193  -1.384  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.691  -1.225  -1.066  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.576  -1.199  -1.598  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.625   0.407  -3.068  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.665  -0.701  -1.627  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.903   0.421  -0.509  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.054  -2.120  -0.167  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.194  -3.183   0.281  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.129  -2.676   1.234  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.396  -1.849   2.120  1.00  1.00           O  
ATOM    738  CB  LEU A  49       7.026  -4.231   1.015  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.977  -5.061   0.171  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.906  -5.818   1.076  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.188  -6.019  -0.714  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.956  -2.060   0.213  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.723  -3.647  -0.571  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.612  -3.726   1.766  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.344  -4.901   1.521  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.558  -4.397  -0.453  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.709  -6.243   0.492  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       8.363  -6.610   1.571  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       9.317  -5.146   1.816  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       6.560  -6.644  -0.096  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       7.873  -6.638  -1.274  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.572  -5.454  -1.397  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.922  -3.208   1.086  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.835  -2.830   1.957  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.980  -4.055   2.199  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.756  -4.841   1.259  1.00  1.00           O  
ATOM    757  CB  PHE A  50       2.007  -1.688   1.361  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.251  -2.063   0.125  1.00  1.00           C  
ATOM    759  CD1 PHE A  50       1.831  -1.921  -1.115  1.00  1.00           C  
ATOM    760  CD2 PHE A  50      -0.066  -2.491   0.172  1.00  1.00           C  
ATOM    761  CE1 PHE A  50       1.144  -2.222  -2.261  1.00  1.00           C  
ATOM    762  CE2 PHE A  50      -0.749  -2.795  -0.989  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.143  -2.655  -2.210  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.778  -3.897   0.405  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.246  -2.505   2.902  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.301  -1.353   2.104  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.674  -0.869   1.128  1.00  1.00           H  
ATOM    768  HD1 PHE A  50       2.852  -1.578  -1.183  1.00  1.00           H  
ATOM    769  HD2 PHE A  50      -0.554  -2.613   1.127  1.00  1.00           H  
ATOM    770  HE1 PHE A  50       1.630  -2.110  -3.218  1.00  1.00           H  
ATOM    771  HE2 PHE A  50      -1.775  -3.129  -0.936  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.678  -2.894  -3.117  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.510  -4.252   3.430  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.680  -5.420   3.719  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.589  -5.329   2.902  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.233  -4.294   2.797  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.412  -5.304   5.231  1.00  1.00           C  
ATOM    778  CG  PRO A  51       1.475  -4.423   5.767  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.764  -3.458   4.648  1.00  1.00           C  
ATOM    780  HA  PRO A  51       1.213  -6.332   3.504  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.559  -4.864   5.403  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       0.471  -6.276   5.695  1.00  1.00           H  
ATOM    783  HG2 PRO A  51       1.117  -3.902   6.646  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       2.354  -5.000   6.007  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       1.096  -2.607   4.709  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.796  -3.147   4.685  1.00  1.00           H  
ATOM    787  N   SER A  52      -0.952  -6.442   2.272  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.121  -6.462   1.408  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.445  -6.268   2.137  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.455  -5.916   1.515  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.142  -7.768   0.631  1.00  1.00           C  
ATOM    792  OG  SER A  52      -2.212  -8.845   1.528  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.360  -7.223   2.298  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.017  -5.661   0.694  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -3.003  -7.790  -0.016  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -1.244  -7.842   0.032  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.383  -8.886   2.008  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.472  -6.464   3.450  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.717  -6.298   4.180  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.038  -4.828   4.519  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.072  -4.529   5.096  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.736  -7.199   5.452  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -3.540  -6.896   6.448  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -2.570  -6.278   6.064  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -3.651  -7.327   7.714  1.00  1.00           N  
ATOM    806  H   ASN A  53      -2.662  -6.754   3.920  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.507  -6.649   3.534  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -5.670  -7.045   5.974  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.679  -8.233   5.144  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -4.444  -7.830   7.993  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -2.936  -7.142   8.358  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.177  -3.881   4.156  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.462  -2.477   4.436  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.109  -1.740   3.262  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.378  -0.555   3.390  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.214  -1.710   4.899  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -2.900  -1.924   6.346  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.307  -3.084   6.771  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.186  -0.952   7.299  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -1.999  -3.279   8.096  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -2.876  -1.143   8.629  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.282  -2.304   9.021  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -1.947  -2.519  10.346  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.366  -4.123   3.663  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.169  -2.456   5.254  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.370  -2.034   4.311  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.373  -0.654   4.726  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.081  -3.856   6.052  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.653  -0.028   6.990  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -1.527  -4.199   8.409  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.107  -0.380   9.356  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -2.625  -2.116  10.892  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.327  -2.405   2.133  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -5.907  -1.754   0.957  1.00  1.00           C  
ATOM    835  C   VAL A  55      -6.964  -2.619   0.301  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.025  -3.829   0.508  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.822  -1.394  -0.116  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.612  -0.714   0.517  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.389  -2.616  -0.870  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.046  -3.342   2.070  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.375  -0.835   1.280  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.267  -0.698  -0.815  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -2.873  -0.515  -0.244  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -3.187  -1.363   1.270  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -3.919   0.215   0.973  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -5.215  -2.987  -1.458  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -4.072  -3.378  -0.172  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.568  -2.363  -1.526  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.785  -1.985  -0.520  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.819  -2.638  -1.291  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.672  -2.221  -2.756  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.503  -1.045  -3.011  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.171  -2.211  -0.754  1.00  1.00           C  
ATOM    854  OG  SER A  56     -10.283  -0.817  -0.797  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.629  -1.030  -0.677  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.717  -3.709  -1.205  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.952  -2.644  -1.357  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.275  -2.560   0.264  1.00  1.00           H  
ATOM    859  HG  SER A  56      -9.447  -0.443  -0.507  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.179  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.101  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.602  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.981  -5.228  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.060  -5.992  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.624  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.445  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.121  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.308  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.564  -5.961  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.605  -5.579  -4.722  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.857  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.191  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.930  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.152  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.434  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.016  -7.031  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.581   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.892  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.559   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.723  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.061  -4.086  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.199  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.643  -5.545  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.901  -7.690  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.050  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.033   1.516  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.474   3.334  -5.187  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.447  -7.636  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.513  -8.487  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.087   6.809  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.093  -4.828 -13.643  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.989  -4.342 -12.243  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.344 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.101  -2.227 -12.449  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.369  -3.699 -12.009  1.00  1.00           C  
ATOM      6  H   ALA A   1      -2.095  -4.938 -13.899  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -1.090  -5.187 -11.579  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.517  -2.903 -12.722  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.144  -4.441 -12.132  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.411  -3.299 -11.007  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.854 -10.619  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.822  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.939  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.899 -10.244  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.680  -2.394 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.405 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.451  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.681  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.039  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.902  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.039  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.232  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.449   1.484  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.744   1.904  -9.342  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.034   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.286   2.360 -10.897  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.771  -9.719  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.071   3.340  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.415  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.946  -9.694  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.393  -0.132  -7.778  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.839  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.635  -9.385  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.380   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.439 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.662  -6.605  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.528 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.667   3.683  -6.130  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.106  -7.911  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.147   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.973   0.141  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.293   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.360  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.895  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.166  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.115  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.461  -0.605  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.311   2.528  -2.135  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.074   2.041  -0.712  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.509   0.953  -0.339  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.762   3.026  -2.267  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -9.644   1.899  -2.168  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.998   3.651  -3.622  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.622   0.615  -2.965  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.631   3.336  -2.358  1.00  1.00           H  
ATOM     68  HB  THR A   5      -8.981   3.739  -1.488  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -9.294   1.199  -2.723  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -8.572   3.022  -4.389  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -8.533   4.625  -3.654  1.00  1.00           H  
ATOM     72 HG23 THR A   5     -10.060   3.754  -3.790  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.336   2.817   0.065  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.053   2.441   1.437  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.319   2.478   2.270  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.130   3.406   2.187  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -5.033   3.404   2.025  1.00  1.00           C  
ATOM     78  H   ALA A   6      -6.006   3.673  -0.280  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.645   1.442   1.455  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -4.095   3.298   1.502  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -4.888   3.178   3.073  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -5.391   4.416   1.921  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.481   1.454   3.097  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.645   1.374   3.975  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.304   1.802   5.395  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.192   2.252   6.123  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.133  -0.061   4.015  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.720  -0.555   2.708  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -10.095  -2.025   2.765  1.00  1.00           C  
ATOM     90  OE1 GLU A   7      -9.263  -2.843   3.234  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -11.208  -2.370   2.319  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.786   0.764   3.153  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.430   2.002   3.587  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.303  -0.698   4.278  1.00  1.00           H  
ATOM     95  HB3 GLU A   7      -9.885  -0.142   4.787  1.00  1.00           H  
ATOM     96  HG2 GLU A   7     -10.603   0.020   2.478  1.00  1.00           H  
ATOM     97  HG3 GLU A   7      -8.994  -0.411   1.920  1.00  1.00           H  
ATOM     98  N   TYR A   8      -7.038   1.657   5.788  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.581   1.997   7.132  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.226   2.646   6.979  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.469   2.280   6.079  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.450   0.741   8.018  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.737  -0.029   8.151  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.720   0.318   9.074  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -7.926  -1.162   7.391  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.885  -0.458   9.193  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.078  -1.923   7.480  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.032  -1.583   8.390  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.179  -2.363   8.460  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.395   1.267   5.160  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.269   2.695   7.586  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.704   0.091   7.590  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -6.119   1.046   9.001  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.593   1.196   9.691  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -7.171  -1.441   6.674  1.00  1.00           H  
ATOM    116  HE1 TYR A   8     -10.647  -0.197   9.911  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -9.195  -2.807   6.870  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.096  -2.945   9.219  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.882   3.551   7.878  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.570   4.175   7.877  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.512   3.104   8.134  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.660   2.320   9.086  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.410   5.198   9.025  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -2.108   5.944   9.045  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -1.216   5.588   8.238  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -1.895   6.884   9.832  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.489   3.729   8.625  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.390   4.658   6.931  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -4.206   5.919   8.950  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -3.519   4.669   9.963  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.447   3.085   7.345  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.355   2.135   7.536  1.00  1.00           C  
ATOM    133  C   TYR A  10       0.931   2.920   7.585  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.213   3.726   6.688  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.249   1.066   6.441  1.00  1.00           C  
ATOM    136  CG  TYR A  10       0.969   0.205   6.679  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       0.972  -0.732   7.692  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.146   0.389   5.973  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.084  -1.465   8.000  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.272  -0.360   6.264  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.237  -1.269   7.275  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.350  -2.017   7.629  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.352   3.782   6.662  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.492   1.645   8.490  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -1.133   0.447   6.456  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.165   1.545   5.477  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.066  -0.894   8.257  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.178   1.110   5.170  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.057  -2.192   8.798  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.180  -0.211   5.702  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.089  -1.723   7.090  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.677   2.705   8.654  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.946   3.380   8.844  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.102   2.427   8.614  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.229   1.426   9.328  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.051   3.906  10.273  1.00  1.00           C  
ATOM    157  CG  ASP A  11       2.117   5.057  10.557  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       1.521   5.653   9.634  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       1.896   5.392  11.724  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.386   2.044   9.315  1.00  1.00           H  
ATOM    161  HA  ASP A  11       3.021   4.210   8.157  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.820   3.101  10.954  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       4.068   4.227  10.449  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.957   2.719   7.652  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.096   1.852   7.432  1.00  1.00           C  
ATOM    166  C   ALA A  12       6.977   1.783   8.666  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.330   2.793   9.256  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.933   2.368   6.285  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.855   3.544   7.134  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.747   0.859   7.191  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       6.367   2.300   5.368  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.831   1.771   6.197  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.200   3.397   6.468  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.403   0.572   8.988  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.326   0.335  10.085  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.709   0.001   9.548  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.605  -0.326  10.313  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.828  -0.806  10.977  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.170  -0.177   8.404  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.395   1.234  10.680  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       6.821  -0.594  11.303  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.474  -0.898  11.839  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.840  -1.730  10.418  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.881   0.031   8.229  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.158  -0.295   7.607  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.360   0.627   6.427  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.393   1.183   5.896  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.217  -1.755   7.112  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.228  -2.814   8.180  1.00  1.00           C  
ATOM    190  CD  GLU A  14      11.166  -4.245   7.650  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      11.069  -4.429   6.419  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      11.196  -5.170   8.483  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.121   0.265   7.657  1.00  1.00           H  
ATOM    194  HA  GLU A  14      11.951  -0.133   8.323  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.361  -1.932   6.481  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.108  -1.867   6.508  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      12.131  -2.707   8.761  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.381  -2.650   8.833  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.592   0.716   5.933  1.00  1.00           N  
ATOM    200  CA  ASP A  15      12.896   1.554   4.787  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.239   1.093   3.499  1.00  1.00           C  
ATOM    202  O   ASP A  15      11.880   1.924   2.679  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.397   1.632   4.549  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.059   2.685   5.383  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.394   3.402   6.156  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.306   2.820   5.370  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.322   0.232   6.377  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.546   2.552   5.001  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.838   0.675   4.787  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.574   1.845   3.505  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.067  -0.220   3.341  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.447  -0.766   2.130  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.919  -0.821   2.168  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.308  -1.316   1.226  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.032  -2.155   1.797  1.00  1.00           C  
ATOM    216  CG  ASN A  16      13.461  -2.097   1.330  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      13.969  -1.075   0.960  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      14.138  -3.250   1.360  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.389  -0.833   4.031  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.716  -0.109   1.315  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.984  -2.773   2.680  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      11.429  -2.609   1.024  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      13.704  -4.064   1.687  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      15.068  -3.280   1.055  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.303  -0.269   3.217  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.851  -0.266   3.357  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.243   1.087   3.062  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.793   2.131   3.426  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.473  -0.660   4.784  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.805  -2.107   5.073  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.575  -2.523   6.497  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.091  -1.691   7.288  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.866  -3.695   6.823  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.848   0.100   3.943  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.433  -0.995   2.680  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.011  -0.033   5.477  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.411  -0.506   4.922  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.198  -2.730   4.434  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.845  -2.274   4.825  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.101   1.073   2.370  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.365   2.298   2.057  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.609   2.786   3.280  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.058   2.003   4.059  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.317   2.025   0.982  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.797   1.755  -0.435  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.667   1.275  -1.336  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.376   3.015  -0.983  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.670   0.211   2.194  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.046   3.060   1.714  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.742   1.170   1.294  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.648   2.877   0.955  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.569   0.998  -0.407  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       4.080   0.724  -2.169  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       3.115   2.127  -1.707  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       3.005   0.634  -0.774  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       5.310   3.002  -2.062  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       6.412   3.095  -0.687  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       4.826   3.861  -0.601  1.00  1.00           H  
ATOM    259  N   THR A  19       4.573   4.093   3.418  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.847   4.806   4.454  1.00  1.00           C  
ATOM    261  C   THR A  19       2.705   5.525   3.746  1.00  1.00           C  
ATOM    262  O   THR A  19       2.942   6.192   2.752  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.752   5.833   5.152  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.905   5.163   5.653  1.00  1.00           O  
ATOM    265  CG2 THR A  19       4.067   6.499   6.351  1.00  1.00           C  
ATOM    266  H   THR A  19       4.938   4.628   2.680  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.451   4.105   5.176  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.052   6.591   4.446  1.00  1.00           H  
ATOM    269  HG1 THR A  19       6.155   4.489   5.017  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.618   5.741   6.975  1.00  1.00           H  
ATOM    271 HG22 THR A  19       3.301   7.175   5.999  1.00  1.00           H  
ATOM    272 HG23 THR A  19       4.797   7.050   6.925  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.239  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.775   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.719   5.616   5.670  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.095   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.393   3.760   2.577  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.169  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.804   2.116  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.845   1.986   3.310  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.455   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.053   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.799   5.026  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.656   6.979   3.280  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.689   1.959  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.306   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.058   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.406   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.158  -0.001   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.933   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.315  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.131   8.622   5.456  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.018   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.192   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.301  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.843   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.061   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.056   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.720  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.910   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.413   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.548   6.011   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.902   6.908   3.384  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.617   6.162   5.667  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.950   5.504   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.081   5.739   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.303   7.342  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.238   5.354   5.972  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.179   6.561   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.505   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.783   7.215   5.849  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.884   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.787   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.825   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.336  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.058   7.659   1.909  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.595   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.527   5.317   2.392  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.203   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.797   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.924   8.615   0.398  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.240   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.432   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.480   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.245  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.112  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.153  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.405   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.463   0.749  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.618   8.338   1.633  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.804   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.182  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.297  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.712   4.721  -3.909  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.439  -3.815  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.507   6.702  -6.437  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.544  -7.868  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.839   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.780   4.500  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.295  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.845  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.270  -4.833  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.291   6.918  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.971   7.618  -6.634  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.689  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.396   7.791  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.412  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.400   2.690  -4.298  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.535   1.373  -5.948  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.196   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.167  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.625  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.268   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.484   2.904  -4.091  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.566   3.380  -4.292  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.426   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.441   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.493  -3.861  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.802  -0.067  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.594  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.627   2.363  -6.573  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.999  -7.975  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.332   0.993  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.756  -7.667  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.693   3.261  -8.883  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.700   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.958 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.985   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.269  -7.987  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.353   4.739  -7.478  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.076  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.766   4.518 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.847  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.352   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.080 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.191   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.693   2.253 -11.653  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.610 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.018  -0.692 -10.985  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.301   2.437 -10.907  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.244  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.585  -3.279  -7.520  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.096  -4.556  -8.167  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.566  -5.022  -9.174  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.710  -3.525  -6.755  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.054  -2.248  -5.999  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.603  -4.720  -5.800  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.440  -2.185  -5.436  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.524  -1.965  -8.745  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.331  -2.936  -6.817  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.496  -3.725  -7.468  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.359  -2.140  -5.182  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -0.915  -1.412  -6.669  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -1.434  -4.703  -5.109  1.00  1.00           H  
ATOM    438 HG22 ILE A  29       0.324  -4.661  -5.250  1.00  1.00           H  
ATOM    439 HG23 ILE A  29      -0.626  -5.638  -6.369  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.518  -2.857  -4.597  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -3.149  -2.473  -6.199  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -2.650  -1.177  -5.110  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.152  -5.091  -7.570  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.796  -6.308  -8.008  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.600  -7.334  -6.908  1.00  1.00           C  
ATOM    446  O   GLU A  30       2.732  -7.029  -5.722  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.270  -6.034  -8.341  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.338  -5.125  -9.575  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.717  -4.619 -10.006  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.758  -5.053  -9.466  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.761  -3.860 -10.986  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.505  -4.642  -6.773  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.292  -6.660  -8.898  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.747  -5.546  -7.503  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.773  -6.966  -8.552  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       3.918  -5.664 -10.407  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.707  -4.267  -9.385  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.246  -8.551  -7.307  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.944  -9.625  -6.372  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.246 -10.204  -5.839  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.567 -11.370  -6.051  1.00  1.00           O  
ATOM    462  CB  PHE A  31       1.083 -10.677  -7.074  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.301 -10.172  -7.412  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -1.345 -10.302  -6.522  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -0.532  -9.533  -8.597  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.598  -9.831  -6.843  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -1.808  -9.049  -8.923  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.826  -9.200  -8.029  1.00  1.00           C  
ATOM    469  H   PHE A  31       2.072  -8.698  -8.259  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.385  -9.214  -5.545  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.573 -10.975  -7.989  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.995 -11.541  -6.431  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -1.186 -10.801  -5.579  1.00  1.00           H  
ATOM    474  HD2 PHE A  31       0.277  -9.415  -9.303  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -3.405  -9.941  -6.134  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -1.980  -8.551  -9.866  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.814  -8.836  -8.267  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.961  -9.408  -5.064  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.232  -9.852  -4.493  1.00  1.00           C  
ATOM    480  C   VAL A  32       5.095 -10.986  -3.501  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.892 -11.905  -3.539  1.00  1.00           O  
ATOM    482  CB  VAL A  32       6.009  -8.690  -3.822  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       5.165  -8.036  -2.736  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       7.336  -9.162  -3.262  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.685  -8.475  -4.949  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.840 -10.212  -5.309  1.00  1.00           H  
ATOM    487  HB  VAL A  32       6.205  -7.944  -4.582  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       5.682  -7.169  -2.353  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       4.999  -8.741  -1.935  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       4.215  -7.735  -3.152  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       7.163  -9.775  -2.391  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       7.937  -8.307  -2.988  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       7.857  -9.742  -4.010  1.00  1.00           H  
ATOM    494  N   ASP A  33       4.083 -10.943  -2.647  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.823 -11.978  -1.656  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.305 -12.097  -1.531  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.591 -11.184  -1.908  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.489 -11.573  -0.337  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.194 -12.526   0.781  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.743 -13.657   0.750  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.429 -12.201   1.732  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.482 -10.170  -2.680  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.233 -12.918  -1.999  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.556 -11.534  -0.484  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.140 -10.588  -0.063  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.812 -13.230  -1.006  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.380 -13.448  -0.843  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.232 -12.451   0.134  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.387 -12.073   0.004  1.00  1.00           O  
ATOM    510  CB  ASP A  34       0.085 -14.844  -0.265  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.760 -15.105   1.044  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       1.982 -14.923   1.170  1.00  1.00           O  
ATOM    513  OD2 ASP A  34       0.114 -15.544   2.016  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.436 -13.927  -0.712  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.108 -13.357  -1.800  1.00  1.00           H  
ATOM    516  HB2 ASP A  34      -0.980 -14.942  -0.126  1.00  1.00           H  
ATOM    517  HB3 ASP A  34       0.408 -15.587  -0.982  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.541 -12.052   1.136  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.073 -11.152   2.190  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.488  -9.699   2.028  1.00  1.00           C  
ATOM    521  O   ASP A  35      -0.244  -8.787   2.427  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.568 -11.676   3.548  1.00  1.00           C  
ATOM    523  CG  ASP A  35      -0.017 -10.895   4.689  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -1.231 -11.068   4.915  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       0.645 -10.139   5.439  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.426 -12.462   1.233  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -1.006 -11.191   2.203  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       0.284 -12.712   3.651  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       1.646 -11.600   3.583  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.676  -9.495   1.492  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.216  -8.167   1.301  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.260  -7.901  -0.187  1.00  1.00           C  
ATOM    533  O   TRP A  36       2.690  -8.767  -0.955  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.624  -8.089   1.872  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.651  -8.036   3.358  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.463  -9.070   4.224  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       3.820  -6.867   4.153  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.529  -8.612   5.519  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.761  -7.260   5.506  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.080  -5.533   3.866  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       3.919  -6.347   6.561  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.250  -4.649   4.911  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.173  -5.057   6.232  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.224 -10.269   1.245  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.583  -7.440   1.787  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.178  -8.955   1.550  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.107  -7.204   1.481  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.288 -10.097   3.938  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.442  -9.149   6.333  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.145  -5.195   2.841  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.859  -6.662   7.592  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       4.456  -3.611   4.692  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       4.314  -4.330   7.017  1.00  1.00           H  
ATOM    554  N   TRP A  37       1.826  -6.706  -0.589  1.00  1.00           N  
ATOM    555  CA  TRP A  37       1.813  -6.298  -1.966  1.00  1.00           C  
ATOM    556  C   TRP A  37       2.862  -5.224  -2.149  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.192  -4.495  -1.226  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.456  -5.775  -2.405  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.508  -6.855  -2.829  1.00  1.00           C  
ATOM    560  CD1 TRP A  37      -0.189  -8.096  -3.290  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.942  -6.782  -2.845  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -1.330  -8.798  -3.602  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -2.420  -8.020  -3.334  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.863  -5.811  -2.494  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.765  -8.292  -3.485  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -4.217  -6.093  -2.664  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.644  -7.323  -3.144  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.516  -6.072   0.091  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.077  -7.148  -2.581  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.017  -5.229  -1.587  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       0.603  -5.096  -3.234  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       0.817  -8.471  -3.403  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -1.375  -9.711  -3.955  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.540  -4.850  -2.120  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -4.104  -9.248  -3.858  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.950  -5.345  -2.401  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.701  -7.505  -3.263  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.389  -5.153  -3.354  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.377  -4.168  -3.717  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.722  -3.148  -4.656  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.177  -3.535  -5.689  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.501  -4.842  -4.452  1.00  1.00           C  
ATOM    583  CG  LEU A  38       6.807  -4.159  -4.890  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.573  -3.623  -3.689  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       7.701  -5.049  -5.705  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.038  -5.744  -4.054  1.00  1.00           H  
ATOM    587  HA  LEU A  38       4.756  -3.674  -2.833  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       5.805  -5.670  -3.840  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.054  -5.271  -5.344  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.534  -3.308  -5.501  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.935  -4.450  -3.095  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       6.918  -3.008  -3.089  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.409  -3.033  -4.030  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       7.185  -5.347  -6.607  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       7.956  -5.928  -5.130  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.600  -4.515  -5.968  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.803  -1.872  -4.328  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.234  -0.872  -5.197  1.00  1.00           C  
ATOM    599  C   GLY A  39       3.951   0.452  -5.077  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.037   0.535  -4.498  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.301  -1.600  -3.528  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.298  -1.216  -6.219  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.195  -0.731  -4.940  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.312   1.475  -5.612  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.824   2.829  -5.618  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.705   3.789  -5.238  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.563   3.613  -5.646  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.332   3.158  -7.012  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.975   4.527  -7.138  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.366   4.902  -8.557  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.892   4.220  -9.493  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.196   5.839  -8.718  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.462   1.301  -6.067  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.633   2.915  -4.909  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.060   2.414  -7.293  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.502   3.102  -7.700  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.282   5.267  -6.770  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.860   4.547  -6.517  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.828  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.003   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.507   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.671   5.913  -1.601  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.912   6.915  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.961  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.958   4.941  -4.166  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.118   5.233  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.162  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.747  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.586   5.344  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.356  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.692  -0.813  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.790   4.522  -0.281  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.342   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.099   7.853  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.758  10.066  -6.910  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.877  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.942  -7.375  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.182   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.895  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.267   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.997   6.913  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.453  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.148   8.577  -8.390  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.557  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.649  10.954  -4.397  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.632  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.110  11.248  -2.998  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.552  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.858  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.913  -4.090  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.060  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.878  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.094   9.596  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.091  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.177  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.462  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.813   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.280   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.883  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.540  -4.528  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.445  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.416  10.097  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.404  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.100  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.979  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.831  -2.754  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.093  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.649  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.997  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.155  -6.631  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.019   8.758  -5.832  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.314   7.532  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.796  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.369  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.689  -4.169  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.757  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.101   6.702  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.484   6.445  -3.951  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.010   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.782   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.490  -1.897  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.676  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.609   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.033   2.107  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.337   2.071  -5.167  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.132  -7.680  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.003  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.275 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.232  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.545   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.025  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.017  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.849   2.819  -6.470  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.299   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.993  -7.595  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.804  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.777  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.328   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.252 -10.028  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.659  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.749  -0.198  -1.390  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.693  -1.222  -1.063  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.597  -1.229  -1.633  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.621   0.411  -3.065  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.664  -0.711  -1.644  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.923   0.414  -0.516  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.031  -2.073  -0.112  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.162  -3.124   0.352  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.089  -2.592   1.280  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.357  -1.792   2.190  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.985  -4.156   1.120  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.937  -5.012   0.308  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.829  -5.782   1.239  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.152  -5.961  -0.591  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.919  -1.990   0.296  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.700  -3.607  -0.493  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.567  -3.634   1.862  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.295  -4.810   1.639  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.548  -4.366  -0.307  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.527  -5.105   1.711  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       9.373  -6.529   0.682  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       8.230  -6.263   1.997  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       6.556  -6.623   0.020  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       7.839  -6.542  -1.188  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.505  -5.390  -1.239  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.867  -3.076   1.084  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.769  -2.672   1.931  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.941  -3.902   2.240  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.913  -4.842   1.427  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.917  -1.587   1.269  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.178  -2.048   0.050  1.00  1.00           C  
ATOM    759  CD1 PHE A  50       1.755  -1.933  -1.194  1.00  1.00           C  
ATOM    760  CD2 PHE A  50      -0.116  -2.533   0.116  1.00  1.00           C  
ATOM    761  CE1 PHE A  50       1.083  -2.315  -2.327  1.00  1.00           C  
ATOM    762  CE2 PHE A  50      -0.784  -2.916  -1.032  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.182  -2.803  -2.257  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.720  -3.744   0.385  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.171  -2.286   2.858  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.198  -1.229   1.987  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.565  -0.766   0.994  1.00  1.00           H  
ATOM    768  HD1 PHE A  50       2.759  -1.548  -1.279  1.00  1.00           H  
ATOM    769  HD2 PHE A  50      -0.599  -2.637   1.076  1.00  1.00           H  
ATOM    770  HE1 PHE A  50       1.567  -2.220  -3.289  1.00  1.00           H  
ATOM    771  HE2 PHE A  50      -1.794  -3.293  -0.964  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.705  -3.102  -3.153  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.283  -3.932   3.400  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.488  -5.104   3.759  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.845  -5.027   3.047  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.542  -4.021   3.057  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.342  -4.982   5.287  1.00  1.00           C  
ATOM    778  CG  PRO A  51       0.443  -3.539   5.595  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.278  -2.925   4.477  1.00  1.00           C  
ATOM    780  HA  PRO A  51       1.008  -6.014   3.506  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.619  -5.366   5.601  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       1.138  -5.521   5.781  1.00  1.00           H  
ATOM    783  HG2 PRO A  51      -0.542  -3.093   5.606  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       0.934  -3.391   6.542  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.817  -2.001   4.153  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.279  -2.757   4.841  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.203  -6.116   2.373  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.431  -6.142   1.596  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.696  -5.894   2.411  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.638  -5.259   1.923  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.532  -7.470   0.867  1.00  1.00           C  
ATOM    792  OG  SER A  52      -1.393  -7.658   0.071  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.575  -6.867   2.307  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.364  -5.367   0.847  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.597  -8.271   1.583  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -3.420  -7.473   0.247  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.059  -6.792  -0.179  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.740  -6.361   3.655  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.932  -6.155   4.458  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.252  -4.668   4.713  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.314  -4.334   5.213  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.846  -6.962   5.790  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -6.173  -6.880   6.655  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -7.254  -6.850   6.108  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -6.055  -6.856   7.988  1.00  1.00           N  
ATOM    806  H   ASN A  53      -2.986  -6.874   4.014  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.761  -6.561   3.898  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -4.648  -7.997   5.557  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.025  -6.576   6.376  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -5.168  -6.815   8.402  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -6.856  -6.880   8.552  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.356  -3.747   4.364  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.631  -2.331   4.576  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.219  -1.635   3.346  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.434  -0.433   3.399  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.392  -1.562   5.062  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.132  -1.736   6.523  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.712  -2.939   7.022  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.296  -0.682   7.416  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.452  -3.101   8.364  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -3.035  -0.838   8.760  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.612  -2.045   9.228  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.329  -2.227  10.569  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.522  -4.021   3.929  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.373  -2.268   5.360  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.532  -1.909   4.514  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.534  -0.510   4.852  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.584  -3.774   6.352  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.626   0.277   7.048  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -2.116  -4.056   8.736  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.167  -0.010   9.440  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -1.584  -1.667  10.796  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.439  -2.356   2.252  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -5.960  -1.748   1.026  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.015  -2.618   0.371  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.114  -3.815   0.634  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.829  -1.465  -0.021  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.782  -0.503   0.528  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.173  -2.742  -0.459  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.205  -3.306   2.251  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.416  -0.804   1.287  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.285  -1.000  -0.886  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -4.145   0.510   0.446  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -2.867  -0.605  -0.038  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -3.591  -0.734   1.566  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -4.931  -3.474  -0.691  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -3.544  -3.115   0.337  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.574  -2.556  -1.337  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.787  -2.006  -0.510  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.807  -2.673  -1.288  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.671  -2.231  -2.748  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.494  -1.055  -2.987  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.169  -2.285  -0.746  1.00  1.00           C  
ATOM    854  OG  SER A  56     -10.209  -0.908  -0.501  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.603  -1.063  -0.704  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.680  -3.743  -1.218  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.927  -2.535  -1.469  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.355  -2.829   0.170  1.00  1.00           H  
ATOM    859  HG  SER A  56      -9.736  -0.465  -1.210  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.179  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.100  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.602  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.228  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.060  -5.993  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.182  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.120  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.512  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.325  -4.564  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.604  -5.579  -4.723  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.471  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.930  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.770  -3.697  -6.152  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.434  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.016  -7.031  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.582   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.013   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.061  -4.085  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.993   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.392   5.200  -6.564  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.642  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.456   5.902  -7.690  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.154   1.049  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.033   1.515  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.475   3.334  -5.188  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.446  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.487  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.809  -7.724  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -1.446  -5.354 -13.228  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.988  -4.340 -12.242  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.926  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.104  -2.229 -12.452  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.235  -3.607 -12.769  1.00  1.00           C  
ATOM      6  H   ALA A   1      -2.297  -5.828 -12.869  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.717  -4.851 -11.329  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.036  -3.043 -13.649  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.003  -4.322 -13.023  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.606  -2.933 -12.011  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.065  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.619  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.085  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.148  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.900 -10.244  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.680  -2.394 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.405 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.451  -8.337  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.598  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.680  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.040  -5.771 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.902  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.038  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.450   1.483  -8.683  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.745   1.904  -9.342  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.035   1.853 -10.672  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.286   2.359 -10.898  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.771  -9.719  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.341  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.413   3.415  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.945  -9.695  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.777  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.284   2.134  -7.840  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.635  -9.385  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.381   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.440 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.661  -6.605  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.527 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.682  -6.130  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.283   4.106  -7.910  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.148   0.343  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.141  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.931  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.292   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.360  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.895  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.165  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.275  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.461  -0.605  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.314   2.531  -2.140  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.135   2.033  -0.711  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.672   0.992  -0.335  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.748   3.063  -2.314  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -8.909   3.507  -3.668  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.992   4.260  -1.426  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.619   0.614  -2.961  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.607   3.323  -2.337  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.463   2.285  -2.090  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -8.301   3.009  -4.218  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -9.928   4.723  -1.695  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -8.189   4.972  -1.550  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -9.032   3.941  -0.395  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.334   2.743   0.068  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.093   2.346   1.444  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.361   2.475   2.263  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.102   3.460   2.172  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -5.013   3.233   2.043  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.927   3.564  -0.278  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.758   1.321   1.465  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -4.112   3.152   1.453  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -4.809   2.918   3.055  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -5.350   4.258   2.045  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.605   1.466   3.086  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.778   1.472   3.956  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.413   1.848   5.386  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.288   2.268   6.145  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.388   0.086   3.971  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.933  -0.371   2.631  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -11.054   0.521   2.130  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -12.023   0.735   2.891  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -10.955   1.032   0.986  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.965   0.727   3.146  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.505   2.173   3.574  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.633  -0.617   4.287  1.00  1.00           H  
ATOM     95  HB3 GLU A   7     -10.193   0.073   4.695  1.00  1.00           H  
ATOM     96  HG2 GLU A   7      -9.132  -0.363   1.907  1.00  1.00           H  
ATOM     97  HG3 GLU A   7     -10.304  -1.382   2.731  1.00  1.00           H  
ATOM     98  N   TYR A   8      -7.139   1.690   5.750  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.655   1.991   7.094  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.321   2.678   6.934  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.592   2.383   5.986  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.476   0.708   7.928  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.764  -0.038   8.161  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.185  -0.963   7.232  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -8.512   0.116   9.325  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.349  -1.693   7.395  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.685  -0.635   9.515  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.072  -1.542   8.539  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.236  -2.287   8.679  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.509   1.318   5.099  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.348   2.656   7.589  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.789   0.053   7.414  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -6.048   0.975   8.885  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -7.611  -1.091   6.327  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -8.201   0.826  10.076  1.00  1.00           H  
ATOM    116  HE1 TYR A   8      -9.651  -2.411   6.648  1.00  1.00           H  
ATOM    117  HE2 TYR A   8     -10.265  -0.523  10.419  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.975  -1.677   8.731  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.961   3.532   7.873  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.666   4.191   7.857  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.577   3.145   8.090  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.686   2.356   9.042  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.513   5.208   9.008  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -2.301   6.090   8.935  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -1.306   5.664   8.301  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -2.258   7.206   9.482  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.538   3.646   8.656  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.510   4.683   6.910  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -4.384   5.842   9.016  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -3.487   4.661   9.940  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.526   3.153   7.280  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.404   2.236   7.453  1.00  1.00           C  
ATOM    133  C   TYR A  10       0.867   3.029   7.294  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.009   3.810   6.344  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.389   1.063   6.464  1.00  1.00           C  
ATOM    136  CG  TYR A  10       0.879   0.260   6.635  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.032  -0.573   7.725  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       1.958   0.404   5.782  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.197  -1.244   7.967  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.136  -0.284   6.009  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.253  -1.090   7.097  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.424  -1.772   7.385  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.464   3.851   6.594  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.438   1.843   8.460  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -1.243   0.428   6.649  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.437   1.444   5.455  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.202  -0.702   8.407  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       1.873   1.043   4.917  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.289  -1.891   8.827  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       3.968  -0.169   5.330  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.078  -1.534   6.724  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.760   2.852   8.251  1.00  1.00           N  
ATOM    153  CA  ASP A  11       3.042   3.534   8.230  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.175   2.539   8.059  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.202   1.508   8.741  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.264   4.269   9.549  1.00  1.00           C  
ATOM    157  CG  ASP A  11       2.350   5.454   9.735  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       1.724   5.902   8.768  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       2.246   6.029  10.840  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.570   2.215   8.971  1.00  1.00           H  
ATOM    161  HA  ASP A  11       3.059   4.244   7.420  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       3.100   3.579  10.361  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       4.289   4.610   9.586  1.00  1.00           H  
ATOM    164  N   ALA A  12       5.117   2.831   7.182  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.234   1.922   7.017  1.00  1.00           C  
ATOM    166  C   ALA A  12       7.109   1.901   8.257  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.444   2.931   8.820  1.00  1.00           O  
ATOM    168  CB  ALA A  12       7.088   2.348   5.846  1.00  1.00           C  
ATOM    169  H   ALA A  12       5.092   3.679   6.693  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.858   0.927   6.832  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       6.672   1.948   4.933  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       8.092   1.973   5.978  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.109   3.425   5.792  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.548   0.706   8.618  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.468   0.512   9.726  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.852   0.162   9.206  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.781   0.000   9.988  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.969  -0.594  10.660  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.328  -0.064   8.053  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.531   1.432  10.286  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       6.984  -0.343  11.023  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.647  -0.692  11.496  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.928  -1.529  10.119  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.993  -0.010   7.896  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.272  -0.374   7.295  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.532   0.558   6.134  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.605   1.199   5.625  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.289  -1.826   6.780  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.200  -2.900   7.831  1.00  1.00           C  
ATOM    190  CD  GLU A  14      12.388  -2.943   8.787  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      13.465  -2.420   8.437  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      12.229  -3.525   9.878  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.211   0.097   7.316  1.00  1.00           H  
ATOM    194  HA  GLU A  14      12.054  -0.248   8.030  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.458  -1.954   6.105  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.203  -1.970   6.217  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      10.303  -2.737   8.410  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      11.117  -3.857   7.335  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.763   0.565   5.628  1.00  1.00           N  
ATOM    200  CA  ASP A  15      13.122   1.410   4.504  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.438   1.028   3.206  1.00  1.00           C  
ATOM    202  O   ASP A  15      12.111   1.902   2.420  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.626   1.395   4.267  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.355   2.385   5.123  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      15.140   3.615   5.001  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.238   2.013   5.920  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.454   0.012   6.050  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.838   2.422   4.746  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      15.001   0.407   4.484  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.816   1.620   3.228  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.205  -0.269   3.000  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.564  -0.743   1.770  1.00  1.00           C  
ATOM    213  C   ASN A  16      10.036  -0.772   1.823  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.408  -1.235   0.876  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.121  -2.123   1.363  1.00  1.00           C  
ATOM    216  CG  ASN A  16      11.805  -3.204   2.360  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      11.139  -2.995   3.336  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      12.300  -4.418   2.090  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.499  -0.921   3.670  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.836  -0.052   0.988  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.697  -2.401   0.410  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      13.194  -2.046   1.255  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      12.780  -4.576   1.252  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      12.181  -5.148   2.733  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.440  -0.232   2.889  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.989  -0.209   3.045  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.399   1.157   2.765  1.00  1.00           C  
ATOM    228  O   GLU A  17       8.045   2.189   2.972  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.619  -0.607   4.472  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.925  -2.063   4.741  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.691  -2.492   6.163  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.362  -1.617   6.995  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.846  -3.693   6.453  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.998   0.112   3.618  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.552  -0.925   2.366  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.178   0.002   5.164  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.564  -0.433   4.623  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.306  -2.668   4.099  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.961  -2.247   4.489  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.159   1.165   2.268  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.435   2.406   2.000  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.638   2.828   3.224  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.062   2.001   3.939  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.425   2.199   0.879  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.949   2.057  -0.542  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.848   1.663  -1.518  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.546   3.359  -0.956  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.669   0.318   2.219  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.126   3.186   1.725  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.863   1.308   1.102  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.736   3.034   0.901  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.718   1.296  -0.558  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       4.094   2.027  -2.504  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       2.912   2.098  -1.198  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       3.755   0.588  -1.544  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       4.917   4.167  -0.617  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       5.629   3.392  -2.032  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       6.528   3.460  -0.515  1.00  1.00           H  
ATOM    259  N   THR A  19       4.600   4.124   3.433  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.827   4.779   4.475  1.00  1.00           C  
ATOM    261  C   THR A  19       2.702   5.518   3.758  1.00  1.00           C  
ATOM    262  O   THR A  19       2.954   6.175   2.764  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.692   5.783   5.253  1.00  1.00           C  
ATOM    264  OG1 THR A  19       3.875   6.437   6.221  1.00  1.00           O  
ATOM    265  CG2 THR A  19       5.277   6.876   4.351  1.00  1.00           C  
ATOM    266  H   THR A  19       4.998   4.698   2.748  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.414   4.041   5.148  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.494   5.260   5.751  1.00  1.00           H  
ATOM    269  HG1 THR A  19       3.083   5.908   6.344  1.00  1.00           H  
ATOM    270 HG21 THR A  19       6.058   7.399   4.881  1.00  1.00           H  
ATOM    271 HG22 THR A  19       4.497   7.573   4.081  1.00  1.00           H  
ATOM    272 HG23 THR A  19       5.684   6.426   3.459  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.365   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.993   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.776   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.719   5.617   5.669  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.095   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.393   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.168  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.804   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.846   1.986   3.310  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.456   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.052   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.799   5.026  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.280  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.688   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.306   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.059   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.668   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159  -0.001   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.933   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.314  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.214   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.130   8.621   5.457  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.193   9.530   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.776   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.844   6.548   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.055   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.255  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.719  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.492  10.521   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.910   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.265   6.414   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.547   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.902   6.908   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.163   5.668  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.950   5.504   5.284  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.082   5.740   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.304   7.342  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.237   5.354   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.561   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.783   7.215   5.848  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.787   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.414   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.824   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.337  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.058   7.659   1.908  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.582   6.594   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.578   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.527   5.317   2.392  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.430   6.203   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.798   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.615   0.398  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.239   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.480   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.245  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.088  -1.482  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.112  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.175   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.404   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.307   9.463   0.749  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.618   8.338   1.633  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.182  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.298  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.910  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.716   5.439  -3.814  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.071  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.507   6.701  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.980  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.544  -7.868  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.780   4.499  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.754  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.845  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.270  -4.833  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.290   6.917  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.971   7.618  -6.635  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.690  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.412  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.400   2.690  -4.299  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.085  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.536   1.374  -5.948  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.196   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.480  -1.058  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.904  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.293  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.297  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.440   3.079  -1.971  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.493  -3.862  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.801  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.627   2.363  -6.574  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.736   1.998  -7.974  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.755  -7.668  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.693   3.260  -8.883  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.700   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.811   4.958 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.985   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.269  -7.987  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.803   5.075  -9.149  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.998  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.847  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.080 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.192   0.852 -12.558  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.692   2.253 -11.654  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.610 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.584  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.691 -10.985  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.437 -10.907  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.344  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.384  -2.244  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.585  -3.272  -7.512  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.160  -4.531  -8.140  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.653  -5.042  -9.138  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.727  -3.561  -6.792  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.143  -2.292  -6.054  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.613  -4.747  -5.826  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.524  -2.305  -5.481  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.525  -1.969  -8.749  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.295  -2.904  -6.785  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.481  -3.790  -7.531  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.450  -2.128  -5.246  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -1.062  -1.461  -6.743  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -1.370  -4.661  -5.060  1.00  1.00           H  
ATOM    438 HG22 ILE A  29       0.365  -4.746  -5.369  1.00  1.00           H  
ATOM    439 HG23 ILE A  29      -0.755  -5.669  -6.372  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -3.226  -2.625  -6.238  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -2.785  -1.312  -5.146  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -2.562  -2.988  -4.645  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.242  -5.002  -7.536  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.939  -6.198  -7.948  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.756  -7.223  -6.845  1.00  1.00           C  
ATOM    446  O   GLU A  30       3.063  -6.966  -5.681  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.413  -5.872  -8.246  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.469  -4.857  -9.395  1.00  1.00           C  
ATOM    449  CD  GLU A  30       3.927  -5.300 -10.756  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       3.676  -6.502 -10.990  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       3.637  -4.407 -11.567  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.576  -4.520  -6.751  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.474  -6.573  -8.848  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.875  -5.452  -7.365  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.932  -6.772  -8.535  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       3.915  -3.985  -9.095  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       5.503  -4.563  -9.524  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.211  -8.379  -7.214  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.880  -9.426  -6.261  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.158 -10.130  -5.830  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.390 -11.294  -6.143  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.873 -10.387  -6.896  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.488  -9.760  -7.095  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -0.771  -9.071  -8.239  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -1.457  -9.832  -6.118  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.027  -8.476  -8.437  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.691  -9.253  -6.312  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.969  -8.572  -7.458  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.918  -8.481  -8.144  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.426  -8.973  -5.391  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.251 -10.702  -7.855  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.771 -11.254  -6.260  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -0.020  -8.998  -9.013  1.00  1.00           H  
ATOM    474  HD2 PHE A  31      -1.258 -10.373  -5.205  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -2.239  -7.939  -9.350  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -3.438  -9.319  -5.536  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.941  -8.121  -7.598  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.958  -9.444  -5.030  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.213 -10.017  -4.546  1.00  1.00           C  
ATOM    480  C   VAL A  32       5.031 -11.187  -3.604  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.698 -12.190  -3.773  1.00  1.00           O  
ATOM    482  CB  VAL A  32       6.110  -8.956  -3.857  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.305  -9.617  -3.187  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.561  -7.892  -4.839  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.753  -8.506  -4.836  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.753 -10.379  -5.408  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.522  -8.479  -3.084  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       7.691 -10.397  -3.825  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       6.999 -10.043  -2.242  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       8.076  -8.880  -3.015  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       5.715  -7.280  -5.120  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       6.973  -8.363  -5.718  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       7.315  -7.271  -4.377  1.00  1.00           H  
ATOM    494  N   ASP A  33       4.119 -11.078  -2.650  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.823 -12.137  -1.696  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.309 -12.130  -1.486  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.654 -11.160  -1.827  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.593 -11.862  -0.402  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.274 -12.843   0.685  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.708 -14.017   0.561  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.602 -12.501   1.697  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.622 -10.236  -2.576  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.126 -13.088  -2.108  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.651 -11.909  -0.608  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.351 -10.866  -0.058  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.755 -13.217  -0.930  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.320 -13.317  -0.685  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.139 -12.312   0.365  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.251 -11.808   0.311  1.00  1.00           O  
ATOM    510  CB  ASP A  34      -0.066 -14.705  -0.143  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.655 -15.075   1.116  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       1.862 -14.821   1.249  1.00  1.00           O  
ATOM    513  OD2 ASP A  34       0.061 -15.675   2.035  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.333 -13.965  -0.668  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.212 -13.140  -1.605  1.00  1.00           H  
ATOM    516  HB2 ASP A  34      -1.126 -14.717   0.052  1.00  1.00           H  
ATOM    517  HB3 ASP A  34       0.154 -15.443  -0.903  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.714 -12.049   1.349  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.389 -11.162   2.465  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.804  -9.712   2.276  1.00  1.00           C  
ATOM    521  O   ASP A  35       0.106  -8.793   2.725  1.00  1.00           O  
ATOM    522  CB  ASP A  35       1.041 -11.714   3.745  1.00  1.00           C  
ATOM    523  CG  ASP A  35       0.730 -13.170   3.936  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -0.476 -13.489   3.919  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       1.600 -14.067   4.054  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.553 -12.555   1.384  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -0.677 -11.185   2.610  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       2.110 -11.589   3.677  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       0.675 -11.158   4.595  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.955  -9.515   1.662  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.494  -8.193   1.440  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.512  -7.948  -0.054  1.00  1.00           C  
ATOM    533  O   TRP A  36       2.924  -8.828  -0.814  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.911  -8.106   1.985  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.961  -7.957   3.463  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.689  -8.910   4.399  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       4.250  -6.758   4.177  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.812  -8.374   5.659  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       4.171  -7.053   5.553  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.630  -5.479   3.798  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       4.427  -6.090   6.542  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.896  -4.545   4.779  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.798  -4.855   6.125  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.477 -10.293   1.372  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.870  -7.456   1.924  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.444  -9.003   1.713  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.405  -7.259   1.529  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.414  -9.931   4.185  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.685  -8.845   6.507  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.712  -5.217   2.752  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       4.350  -6.330   7.592  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       5.196  -3.548   4.489  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       5.017  -4.094   6.859  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.073  -6.759  -0.464  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.046  -6.369  -1.847  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.024  -5.232  -2.037  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.261  -4.442  -1.136  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.662  -5.941  -2.304  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.364  -7.046  -2.271  1.00  1.00           C  
ATOM    560  CD1 TRP A  37      -0.131  -8.363  -2.012  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.772  -6.935  -2.525  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -1.302  -9.081  -2.096  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -2.324  -8.230  -2.403  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.617  -5.881  -2.834  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.670  -8.487  -2.589  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.967  -6.155  -3.033  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.470  -7.441  -2.898  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.773  -6.113   0.209  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.369  -7.209  -2.448  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.320  -5.143  -1.663  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       0.736  -5.564  -3.314  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       0.836  -8.784  -1.782  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -1.408 -10.045  -1.955  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.233  -4.879  -2.940  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -4.067  -9.484  -2.486  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.641  -5.347  -3.280  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.523  -7.614  -3.062  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.601  -5.176  -3.221  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.534  -4.141  -3.587  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.812  -3.140  -4.501  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.147  -3.555  -5.449  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.675  -4.753  -4.352  1.00  1.00           C  
ATOM    583  CG  LEU A  38       6.946  -4.009  -4.786  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.708  -3.479  -3.583  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       7.860  -4.843  -5.638  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.323  -5.819  -3.905  1.00  1.00           H  
ATOM    587  HA  LEU A  38       4.905  -3.643  -2.706  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.016  -5.584  -3.766  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.233  -5.176  -5.250  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.635  -3.154  -5.370  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.929  -4.293  -2.908  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       7.108  -2.740  -3.073  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.632  -3.027  -3.912  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       8.541  -4.198  -6.174  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       7.273  -5.414  -6.344  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.424  -5.518  -5.010  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.968  -1.855  -4.248  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.344  -0.877  -5.103  1.00  1.00           C  
ATOM    599  C   GLY A  39       4.032   0.465  -5.019  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.131   0.582  -4.468  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.555  -1.565  -3.517  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.380  -1.228  -6.123  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.311  -0.758  -4.807  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.357   1.465  -5.553  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.841   2.828  -5.607  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.714   3.777  -5.235  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.573   3.589  -5.645  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.321   3.125  -7.018  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.905   4.513  -7.204  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.324   4.826  -8.631  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.895   4.083  -9.542  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.133   5.777  -8.818  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.492   1.266  -5.972  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.662   2.949  -4.915  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.077   2.401  -7.283  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.485   3.006  -7.694  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.168   5.239  -6.899  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.767   4.611  -6.561  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.031   4.829  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.002   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.506   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.671   5.912  -1.601  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.912   6.915  -0.469  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.962  -1.245  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.958   4.941  -4.165  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.119   5.233  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.161  -3.179  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.344  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.356  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.581   7.691  -0.813  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.790   4.522  -0.282  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.343   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.100   7.853  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.910  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.876  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.374  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.364  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.182   9.145  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.895  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.267   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.996   6.914  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.454  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.147   8.577  -8.390  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.557  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.648  10.954  -4.397  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.531  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.299  12.647  -4.632  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.109  11.248  -2.998  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.552  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.912  -4.091  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.060  11.547  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.854  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.877  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.095   9.596  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.091  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.176  -0.622  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.194   9.202   0.463  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.280   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.882  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.539  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.444  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.415  10.098  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.594  10.404  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.101  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.028   9.979  -2.244  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.832  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.648  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.155  -6.632  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.586   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.020   8.757  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.314   7.531  -7.299  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.796  -7.230  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.370  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.851   4.688  -4.169  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.386   6.756  -2.149  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.101   6.702  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.485   6.445  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.009   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.782   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.490  -1.896  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.610   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.032   2.108  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.338   2.071  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.789  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.132  -7.681  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.003  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.233  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.545   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.025  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.850   2.819  -6.471  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.299   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.512   1.992  -7.596  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.805  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.021   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.271   1.251 -10.028  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.374   0.659  -2.490  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.749  -0.198  -1.390  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.680  -1.202  -1.041  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.563  -1.168  -1.569  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.620   0.411  -3.066  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.651  -0.731  -1.655  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.949   0.414  -0.524  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.030  -2.079  -0.119  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.152  -3.114   0.358  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.083  -2.557   1.279  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.331  -1.637   2.074  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.963  -4.143   1.140  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.907  -5.019   0.337  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.809  -5.768   1.280  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.112  -5.987  -0.530  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.934  -2.026   0.256  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.684  -3.604  -0.481  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.552  -3.617   1.874  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.268  -4.784   1.667  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.513  -4.389  -0.298  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.390  -5.064   1.858  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       9.472  -6.403   0.714  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       8.211  -6.372   1.946  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       7.787  -6.686  -0.999  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       6.579  -5.435  -1.289  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.406  -6.525   0.086  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.897  -3.150   1.211  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.813  -2.736   2.068  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.939  -3.945   2.336  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.721  -4.756   1.419  1.00  1.00           O  
ATOM    757  CB  PHE A  50       2.003  -1.599   1.443  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.238  -1.993   0.218  1.00  1.00           C  
ATOM    759  CD1 PHE A  50       1.822  -1.903  -1.023  1.00  1.00           C  
ATOM    760  CD2 PHE A  50      -0.086  -2.392   0.276  1.00  1.00           C  
ATOM    761  CE1 PHE A  50       1.131  -2.223  -2.162  1.00  1.00           C  
ATOM    762  CE2 PHE A  50      -0.776  -2.716  -0.877  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.165  -2.629  -2.100  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.768  -3.906   0.600  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.227  -2.396   3.007  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.304  -1.231   2.176  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.682  -0.797   1.188  1.00  1.00           H  
ATOM    768  HD1 PHE A  50       2.852  -1.584  -1.103  1.00  1.00           H  
ATOM    769  HD2 PHE A  50      -0.578  -2.474   1.233  1.00  1.00           H  
ATOM    770  HE1 PHE A  50       1.621  -2.151  -3.122  1.00  1.00           H  
ATOM    771  HE2 PHE A  50      -1.809  -3.026  -0.814  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.704  -2.882  -3.000  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.452  -4.098   3.568  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.607  -5.247   3.880  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.659  -5.163   3.055  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.292  -4.122   2.925  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.333  -5.091   5.387  1.00  1.00           C  
ATOM    778  CG  PRO A  51       1.386  -4.187   5.902  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.697  -3.265   4.761  1.00  1.00           C  
ATOM    780  HA  PRO A  51       1.128  -6.171   3.690  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.642  -4.655   5.545  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       0.398  -6.049   5.880  1.00  1.00           H  
ATOM    783  HG2 PRO A  51       1.015  -3.628   6.751  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       2.262  -4.751   6.178  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       1.035  -2.410   4.786  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.730  -2.964   4.805  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.029  -6.286   2.449  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.192  -6.311   1.575  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.521  -6.106   2.294  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.524  -5.756   1.662  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.210  -7.625   0.811  1.00  1.00           C  
ATOM    792  OG  SER A  52      -2.347  -8.690   1.713  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.446  -7.073   2.497  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.081  -5.518   0.854  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -3.042  -7.632   0.127  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -1.288  -7.726   0.253  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.534  -8.757   2.219  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.559  -6.295   3.609  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.810  -6.121   4.326  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.146  -4.646   4.624  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.192  -4.341   5.174  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.831  -6.989   5.621  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -3.760  -6.526   6.698  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -2.752  -5.951   6.346  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -4.015  -6.781   7.989  1.00  1.00           N  
ATOM    806  H   ASN A  53      -2.755  -6.586   4.086  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.594  -6.497   3.684  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -5.813  -6.929   6.064  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.633  -8.018   5.354  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -4.866  -7.191   8.249  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -3.349  -6.557   8.673  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.283  -3.701   4.257  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.578  -2.293   4.505  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.213  -1.586   3.304  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.461  -0.392   3.394  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.340  -1.511   4.966  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.024  -1.719   6.413  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.471  -2.891   6.849  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.268  -0.725   7.355  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.159  -3.083   8.176  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -2.954  -0.910   8.686  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.401  -2.085   9.089  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.064  -2.294  10.415  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.462  -3.951   3.783  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.296  -2.259   5.310  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.490  -1.825   4.380  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.512  -0.458   4.791  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.277  -3.682   6.139  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.702   0.212   7.038  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -1.717  -4.014   8.498  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.151  -0.128   9.404  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -2.859  -2.192  10.943  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.440  -2.286   2.199  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -6.003  -1.662   1.001  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.042  -2.547   0.340  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.109  -3.752   0.583  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.902  -1.316  -0.059  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.698  -0.637   0.586  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.461  -2.547  -0.797  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.183  -3.230   2.171  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.485  -0.742   1.295  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.330  -0.625  -0.771  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -3.280  -1.286   1.339  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -4.011   0.292   1.044  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -2.953  -0.432  -0.168  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -4.256  -3.337  -0.089  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -3.567  -2.327  -1.362  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -5.246  -2.862  -1.470  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.839  -1.941  -0.520  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.855  -2.619  -1.299  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.694  -2.215  -2.767  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.547  -1.040  -3.032  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.220  -2.208  -0.784  1.00  1.00           C  
ATOM    854  OG  SER A  56     -10.397  -0.831  -0.945  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.679  -0.991  -0.704  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.736  -3.687  -1.199  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.984  -2.728  -1.337  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.299  -2.471   0.264  1.00  1.00           H  
ATOM    859  HG  SER A  56     -10.153  -0.402  -0.121  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.179  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.831  -5.101  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.603  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.227  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.059  -5.993  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.445  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.120  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.308  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.565  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.727  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.605  -5.580  -4.722  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.848  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.149  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.856  -6.464  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.191  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.153  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.433  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.015  -7.032  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.582   1.044  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.182  -0.892  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.530  -7.837  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.723  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.803  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.060  -4.086  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.808  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.392   5.199  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.643  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.901  -7.691  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.049  -4.355  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.516  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.474   3.334  -5.188  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.446  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.875   5.513  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.809  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -1.099  -4.831 -13.644  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.991  -4.343 -12.244  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.926  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.101  -2.227 -12.448  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.370  -3.699 -12.016  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.993  -5.345 -13.763  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -1.089  -5.187 -11.578  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.469  -3.427 -10.976  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.457  -2.815 -12.631  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.147  -4.400 -12.281  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.038  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.619  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.900 -10.244  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.680  -2.395 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.405 -10.672  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.337  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.598  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.681  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.039  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.902  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.038  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.232  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.382  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.449   1.483  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.744   1.904  -9.343  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.034   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.360 -10.898  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.770  -9.718  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.341  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.416  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.461  -0.945  -9.694  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.131  -7.778  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.840  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.635  -9.386  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.381   1.455 -11.436  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.732   2.439 -11.766  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.662  -6.604  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.527 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.682  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.283   4.105  -7.910  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.148   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.141  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.292   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.360  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.894  -5.844  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.165  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.462  -0.605  -3.425  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.311   2.527  -2.136  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.065   2.044  -0.712  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.471   0.943  -0.345  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.765   3.020  -2.260  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -9.628   1.877  -2.343  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.960   3.814  -3.530  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.622   0.615  -2.964  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.635   3.338  -2.364  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.027   3.623  -1.404  1.00  1.00           H  
ATOM     69  HG1 THR A   5     -10.495   2.182  -2.624  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -8.190   3.551  -4.241  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -8.898   4.869  -3.308  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -9.929   3.591  -3.949  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.351   2.839   0.070  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.064   2.466   1.442  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.322   2.526   2.283  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.128   3.459   2.190  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -5.025   3.414   2.017  1.00  1.00           C  
ATOM     78  H   ALA A   6      -6.042   3.703  -0.272  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.669   1.462   1.462  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -5.387   4.429   1.946  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -4.103   3.322   1.460  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -4.847   3.170   3.053  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.485   1.519   3.130  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.638   1.465   4.023  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.257   1.831   5.450  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.119   2.278   6.214  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.194   0.054   4.027  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.709  -0.416   2.679  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -10.836   0.455   2.158  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -11.825   0.650   2.898  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -10.726   0.968   1.015  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.796   0.823   3.190  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.399   2.142   3.668  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.415  -0.618   4.345  1.00  1.00           H  
ATOM     95  HB3 GLU A   7     -10.002   0.008   4.743  1.00  1.00           H  
ATOM     96  HG2 GLU A   7      -8.898  -0.395   1.969  1.00  1.00           H  
ATOM     97  HG3 GLU A   7     -10.064  -1.431   2.777  1.00  1.00           H  
ATOM     98  N   TYR A   8      -6.989   1.638   5.812  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.494   1.919   7.156  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.139   2.566   6.995  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.397   2.213   6.077  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.351   0.629   7.987  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.641  -0.138   8.124  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.553   0.246   9.082  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -7.985  -1.174   7.264  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.762  -0.405   9.248  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.220  -1.830   7.405  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.097  -1.414   8.397  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.318  -2.051   8.584  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.370   1.251   5.158  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.165   2.603   7.655  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.621  -0.009   7.513  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -5.992   0.890   8.972  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.298   1.050   9.754  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -7.294  -1.490   6.495  1.00  1.00           H  
ATOM    116  HE1 TYR A   8     -10.458  -0.078  10.009  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -9.494  -2.634   6.736  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.225  -2.663   9.318  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.779   3.453   7.904  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.468   4.077   7.890  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.414   3.024   8.229  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.621   2.236   9.163  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.327   5.165   8.977  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -4.132   6.410   8.754  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -4.706   6.546   7.647  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -4.235   7.298   9.619  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.372   3.617   8.665  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.269   4.503   6.919  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -3.625   4.739   9.923  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -2.282   5.437   9.047  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.288   3.025   7.524  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.193   2.105   7.811  1.00  1.00           C  
ATOM    133  C   TYR A  10       1.063   2.923   7.977  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.425   3.709   7.093  1.00  1.00           O  
ATOM    135  CB  TYR A  10       0.040   1.043   6.725  1.00  1.00           C  
ATOM    136  CG  TYR A  10       1.217   0.177   7.098  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.100  -0.877   7.990  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.437   0.351   6.474  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.176  -1.704   8.255  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.501  -0.472   6.717  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.357  -1.505   7.614  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.453  -2.329   7.820  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.158   3.720   6.845  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.403   1.606   8.747  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -0.841   0.428   6.630  1.00  1.00           H  
ATOM    146  HB3 TYR A  10       0.241   1.533   5.783  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.163  -1.039   8.500  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.555   1.166   5.776  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.071  -2.518   8.957  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.443  -0.310   6.213  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.173  -2.010   7.269  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.692   2.754   9.126  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.921   3.461   9.430  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.124   2.569   9.192  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.315   1.581   9.913  1.00  1.00           O  
ATOM    156  CB  ASP A  11       2.936   3.879  10.899  1.00  1.00           C  
ATOM    157  CG  ASP A  11       4.028   4.864  11.230  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       3.963   6.018  10.797  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       5.031   4.524  11.894  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.339   2.109   9.774  1.00  1.00           H  
ATOM    161  HA  ASP A  11       2.995   4.340   8.812  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       1.984   4.326  11.140  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       3.064   2.994  11.507  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.947   2.897   8.215  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.127   2.088   7.982  1.00  1.00           C  
ATOM    166  C   ALA A  12       7.027   2.075   9.203  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.326   3.104   9.788  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.918   2.639   6.818  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.794   3.713   7.692  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.825   1.078   7.753  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       6.322   2.588   5.921  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.818   2.056   6.689  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.183   3.668   7.018  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.531   0.892   9.519  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.486   0.712  10.598  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.877   0.467  10.037  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.832   0.334  10.790  1.00  1.00           O  
ATOM    178  CB  ALA A  13       8.076  -0.459  11.497  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.334   0.129   8.937  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.509   1.613  11.194  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       8.706  -0.476  12.374  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.186  -1.385  10.955  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.046  -0.337  11.799  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.996   0.353   8.717  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.279   0.087   8.076  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.445   1.056   6.928  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.454   1.579   6.404  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.378  -1.351   7.529  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.366  -2.449   8.558  1.00  1.00           C  
ATOM    190  CD  GLU A  14      11.339  -3.860   7.972  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      11.352  -3.968   6.732  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      11.324  -4.836   8.749  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.196   0.435   8.160  1.00  1.00           H  
ATOM    194  HA  GLU A  14      12.070   0.249   8.793  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.547  -1.516   6.863  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.290  -1.428   6.954  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      12.251  -2.355   9.170  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.499  -2.319   9.188  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.675   1.222   6.451  1.00  1.00           N  
ATOM    200  CA  ASP A  15      12.948   2.112   5.335  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.349   1.651   4.022  1.00  1.00           C  
ATOM    202  O   ASP A  15      11.967   2.480   3.210  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.445   2.291   5.132  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.025   3.351   6.017  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.297   4.017   6.780  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.263   3.541   6.058  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.423   0.761   6.887  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.531   3.078   5.572  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.938   1.355   5.347  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.628   2.553   4.101  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.247   0.334   3.829  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.695  -0.213   2.586  1.00  1.00           C  
ATOM    213  C   ASN A  16      10.175  -0.392   2.594  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.626  -0.934   1.638  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.397  -1.537   2.214  1.00  1.00           C  
ATOM    216  CG  ASN A  16      13.831  -1.348   1.802  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      14.255  -0.284   1.444  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      14.611  -2.431   1.866  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.579  -0.278   4.517  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.922   0.494   1.803  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      12.369  -2.196   3.067  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      11.855  -1.999   1.401  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      14.238  -3.286   2.172  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      15.552  -2.374   1.606  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.495   0.105   3.630  1.00  1.00           N  
ATOM    226  CA  GLU A  17       8.046  -0.016   3.742  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.325   1.252   3.342  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.767   2.366   3.649  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.669  -0.347   5.187  1.00  1.00           C  
ATOM    230  CG  GLU A  17       8.120  -1.735   5.577  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.867  -2.086   7.017  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.271  -1.261   7.733  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       8.258  -3.202   7.429  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.993   0.519   4.365  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.712  -0.823   3.109  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.136   0.372   5.843  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.597  -0.277   5.294  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.600  -2.450   4.959  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       9.179  -1.819   5.379  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.209   1.088   2.629  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.372   2.214   2.221  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.579   2.740   3.404  1.00  1.00           C  
ATOM    243  O   LEU A  18       3.981   1.981   4.173  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.348   1.764   1.182  1.00  1.00           C  
ATOM    245  CG  LEU A  18       3.781   2.810   0.233  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       4.878   3.497  -0.572  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       2.825   2.136  -0.691  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.864   0.179   2.500  1.00  1.00           H  
ATOM    249  HA  LEU A  18       5.983   3.000   1.806  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       4.807   0.998   0.579  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.522   1.311   1.715  1.00  1.00           H  
ATOM    252  HG  LEU A  18       3.251   3.554   0.809  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       5.026   4.497  -0.196  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       4.585   3.543  -1.612  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       5.795   2.938  -0.481  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       1.830   2.182  -0.276  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       3.115   1.103  -0.818  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       2.838   2.635  -1.647  1.00  1.00           H  
ATOM    259  N   THR A  19       4.569   4.049   3.521  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.825   4.794   4.523  1.00  1.00           C  
ATOM    261  C   THR A  19       2.715   5.516   3.769  1.00  1.00           C  
ATOM    262  O   THR A  19       2.993   6.183   2.787  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.728   5.820   5.224  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.784   5.129   5.884  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.980   6.622   6.296  1.00  1.00           C  
ATOM    266  H   THR A  19       4.968   4.565   2.788  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.399   4.115   5.247  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.140   6.499   4.492  1.00  1.00           H  
ATOM    269  HG1 THR A  19       5.393   4.533   6.525  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.620   5.951   7.063  1.00  1.00           H  
ATOM    271 HG22 THR A  19       3.144   7.134   5.846  1.00  1.00           H  
ATOM    272 HG23 THR A  19       4.650   7.345   6.737  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.776   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.718   5.617   5.670  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.393   3.759   2.577  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.168  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.803   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.846   1.986   3.310  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.215   1.456   2.254  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.052   2.861  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.331   4.800   5.026  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.279  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.688   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.305   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.058   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.406   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.158  -0.001   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.798   6.932   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.034  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.315  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.496   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.131   8.621   5.456  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.192   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.843   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.061   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.056   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.719  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.909   9.143   3.544  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.414   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.547   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.739   8.132   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.163   5.667  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.949   5.503   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.082   5.739   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.813   6.302   7.343  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.237   5.353   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.562   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.242  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.707   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.784   7.214   5.849  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.788   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.825   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.337  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.059   7.660   1.909  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.582   6.594   1.543  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.527   5.317   2.393  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.204   0.595  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.798   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.614   0.398  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.240   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.480   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.521   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.112  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.405   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.463   0.749  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.396  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.182  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.025   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.156   6.328  -2.726  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.297  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.910  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.439  -3.814  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.088   6.168  -5.059  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.506   6.701  -6.437  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.519  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.544  -7.867  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.779   4.500  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.121  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.270  -4.832  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.290   6.917  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.970   7.618  -6.635  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.276   7.689  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.819   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.868  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.412  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.400   2.690  -4.298  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.566   2.086  -5.687  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.536   1.374  -5.949  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.196   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.167  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.903  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.293  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.923  -3.266  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.441   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.493  -3.861  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.356   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.801  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.627   2.363  -6.574  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.999  -7.974  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.755  -7.668  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.261  -8.884  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.699   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.958 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.120   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.529  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.984   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.270  -7.988  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.830  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.076  -9.149  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.662  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.848  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.080 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.192   0.852 -12.558  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.693   2.253 -11.654  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.066  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.937  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.691 -10.984  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.438 -10.908  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.243  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.585  -3.267  -7.506  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.136  -4.539  -8.133  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.630  -5.030  -9.140  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.720  -3.534  -6.767  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.120  -2.250  -6.049  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.602  -4.702  -5.781  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.503  -2.236  -5.479  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.524  -1.972  -8.754  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.309  -2.904  -6.792  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.482  -3.775  -7.494  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.426  -2.083  -5.243  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -1.027  -1.431  -6.750  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -0.424  -5.617  -6.328  1.00  1.00           H  
ATOM    438 HG22 ILE A  29      -1.519  -4.793  -5.219  1.00  1.00           H  
ATOM    439 HG23 ILE A  29       0.220  -4.522  -5.105  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.676  -1.296  -4.977  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -2.609  -3.047  -4.773  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -3.223  -2.355  -6.274  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.196  -5.040  -7.517  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.866  -6.253  -7.924  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.736  -7.240  -6.779  1.00  1.00           C  
ATOM    446  O   GLU A  30       3.112  -6.950  -5.644  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.323  -5.945  -8.308  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.328  -5.123  -9.603  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.676  -4.601 -10.104  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.684  -4.920  -9.455  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.740  -3.790 -11.053  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.533  -4.570  -6.726  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.353  -6.658  -8.787  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.795  -5.381  -7.514  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.858  -6.868  -8.467  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       3.907  -5.732 -10.383  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.670  -4.275  -9.454  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.158  -8.401  -7.078  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.874  -9.415  -6.076  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.161 -10.148  -5.729  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.366 -11.301  -6.104  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.791 -10.357  -6.603  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.540  -9.667  -6.801  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -1.411  -9.478  -5.749  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -0.888  -9.179  -8.029  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.616  -8.844  -5.946  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.116  -8.529  -8.229  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.961  -8.365  -7.172  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.811  -8.529  -7.986  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.506  -8.924  -5.185  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.113 -10.764  -7.549  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.665 -11.168  -5.900  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -1.158  -9.855  -4.769  1.00  1.00           H  
ATOM    474  HD2 PHE A  31      -0.214  -9.312  -8.862  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -3.287  -8.705  -5.110  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -2.381  -8.152  -9.206  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.910  -7.868  -7.313  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.999  -9.508  -4.932  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.269 -10.112  -4.530  1.00  1.00           C  
ATOM    480  C   VAL A  32       5.113 -11.351  -3.675  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.769 -12.340  -3.944  1.00  1.00           O  
ATOM    482  CB  VAL A  32       6.186  -9.105  -3.792  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.449  -9.792  -3.295  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.529  -7.919  -4.673  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.811  -8.580  -4.686  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.781 -10.408  -5.433  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.646  -8.740  -2.927  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       8.199  -9.048  -3.064  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       7.825 -10.454  -4.062  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       7.224 -10.361  -2.407  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       5.634  -7.344  -4.866  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       6.940  -8.271  -5.609  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       7.255  -7.296  -4.173  1.00  1.00           H  
ATOM    494  N   ASP A  33       4.237 -11.312  -2.682  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.977 -12.439  -1.796  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.461 -12.542  -1.648  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.740 -11.723  -2.190  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.678 -12.183  -0.459  1.00  1.00           C  
ATOM    499  CG  ASP A  33       6.164 -12.059  -0.594  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       6.766 -12.930  -1.276  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       6.795 -11.110  -0.053  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.742 -10.480  -2.532  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.360 -13.346  -2.243  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       4.294 -11.268  -0.034  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.453 -13.000   0.213  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.976 -13.557  -0.915  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.546 -13.746  -0.705  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.031 -12.682   0.219  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.200 -12.338   0.131  1.00  1.00           O  
ATOM    510  CB  ASP A  34       0.247 -15.100  -0.036  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.925 -15.274   1.288  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       1.970 -14.657   1.546  1.00  1.00           O  
ATOM    513  OD2 ASP A  34       0.472 -16.070   2.136  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.603 -14.184  -0.498  1.00  1.00           H  
ATOM    515  HA  ASP A  34       0.037 -13.709  -1.656  1.00  1.00           H  
ATOM    516  HB2 ASP A  34      -0.817 -15.186   0.112  1.00  1.00           H  
ATOM    517  HB3 ASP A  34       0.568 -15.891  -0.700  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.791 -12.184   1.136  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.363 -11.209   2.140  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.947  -9.816   1.971  1.00  1.00           C  
ATOM    521  O   ASP A  35       0.351  -8.825   2.412  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.719 -11.745   3.536  1.00  1.00           C  
ATOM    523  CG  ASP A  35       2.188 -12.029   3.660  1.00  1.00           C  
ATOM    524  OD1 ASP A  35       2.976 -12.102   2.687  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       2.614 -12.256   4.809  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.690 -12.566   1.212  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -0.710 -11.127   2.087  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       0.439 -11.012   4.278  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       0.165 -12.656   3.715  1.00  1.00           H  
ATOM    530  N   TRP A  36       2.128  -9.751   1.385  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.822  -8.499   1.191  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.852  -8.217  -0.297  1.00  1.00           C  
ATOM    533  O   TRP A  36       3.268  -9.077  -1.077  1.00  1.00           O  
ATOM    534  CB  TRP A  36       4.245  -8.601   1.716  1.00  1.00           C  
ATOM    535  CG  TRP A  36       4.352  -8.327   3.173  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       4.324  -9.234   4.188  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       4.447  -7.042   3.780  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       4.418  -8.585   5.397  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       4.508  -7.234   5.175  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.550  -5.748   3.287  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       4.630  -6.165   6.076  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.688  -4.706   4.180  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.731  -4.918   5.549  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.561 -10.582   1.100  1.00  1.00           H  
ATOM    545  HA  TRP A  36       2.300  -7.705   1.703  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.614  -9.598   1.527  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.866  -7.895   1.179  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       4.241 -10.305   4.063  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       4.434  -9.003   6.283  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.519  -5.561   2.224  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       4.664  -6.328   7.142  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       4.772  -3.698   3.804  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       4.842  -4.072   6.212  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.419  -7.018  -0.680  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.392  -6.597  -2.055  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.322  -5.413  -2.204  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.614  -4.712  -1.247  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.996  -6.219  -2.519  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.023  -7.320  -2.358  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.229  -8.620  -2.044  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.445  -7.220  -2.520  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -0.943  -9.340  -2.010  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -1.985  -8.503  -2.290  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.310  -6.180  -2.823  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.340  -8.768  -2.369  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.673  -6.463  -2.916  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.162  -7.739  -2.677  1.00  1.00           C  
ATOM    568  H   TRP A  37       2.121  -6.387   0.007  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.759  -7.406  -2.672  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.664  -5.363  -1.952  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       1.046  -5.941  -3.564  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.210  -9.032  -1.859  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -1.037 -10.294  -1.808  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -1.938  -5.185  -3.010  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.728  -9.759  -2.184  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.361  -5.668  -3.158  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.224  -7.919  -2.758  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.792  -5.216  -3.418  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.661  -4.116  -3.750  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.852  -3.085  -4.551  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.238  -3.444  -5.555  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.785  -4.616  -4.613  1.00  1.00           C  
ATOM    583  CG  LEU A  38       6.968  -3.767  -5.105  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.776  -3.226  -3.935  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       7.874  -4.501  -6.052  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.475  -5.796  -4.141  1.00  1.00           H  
ATOM    587  HA  LEU A  38       5.055  -3.666  -2.853  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.227  -5.437  -4.083  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.313  -5.041  -5.494  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.555  -2.915  -5.630  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.127  -2.668  -3.276  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       8.556  -2.577  -4.306  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.220  -4.048  -3.394  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       7.282  -5.117  -6.713  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       8.553  -5.127  -5.489  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.440  -3.790  -6.636  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.878  -1.830  -4.142  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.172  -0.821  -4.886  1.00  1.00           C  
ATOM    599  C   GLY A  39       3.833   0.532  -4.768  1.00  1.00           C  
ATOM    600  O   GLY A  39       4.765   0.717  -3.979  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.428  -1.578  -3.368  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.139  -1.107  -5.928  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.161  -0.749  -4.510  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.324   1.464  -5.550  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.821   2.824  -5.615  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.705   3.785  -5.241  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.563   3.613  -5.652  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.292   3.107  -7.032  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.839   4.508  -7.242  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.252   4.805  -8.674  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.838   4.038  -9.573  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.040   5.770  -8.877  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.589   1.214  -6.149  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.647   2.939  -4.930  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.067   2.400  -7.285  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.458   2.955  -7.705  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.082   5.219  -6.952  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.697   4.639  -6.598  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.829  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.003   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.506   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.913  -1.602  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.912   6.915  -0.469  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.961  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.957   4.941  -4.165  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.118   5.233  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.162  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.407   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.355  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.581   7.691  -0.813  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.527   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.521  -0.282  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.342   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.099   7.853  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.066  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.876  -6.457  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.375  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.181   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.895  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.266   7.593  -7.413  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.997   6.914  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.453  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.148   8.577  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.413   9.557  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.648  10.954  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.531  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.632  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.110  11.248  -2.998  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.552  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.246   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.176  10.409   1.858  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.913  -4.090  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.061  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.316  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.878  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.095   9.596  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.091  11.783  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.176  -0.622  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.462  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.279   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.701   1.882  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.540  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.445  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.416  10.098  -5.294  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.404  -5.307  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.214  -3.101  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.831  -2.754  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.193  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.457  11.938  -5.025  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.648  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.888  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.890   8.155  -6.632  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.020   8.757  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.315   7.532  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.796  -7.230  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.369  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.851   4.689  -4.169  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.757  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.100   6.702  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.485   6.445  -3.951  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.010   6.087  -1.583  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.782   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.631   7.490  -1.897  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.676  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.609   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.033   2.108  -2.070  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.338   2.072  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.423  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.133  -7.680  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.003  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.202  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.232  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.545   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.132   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.849   2.819  -6.471  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.300   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.992  -7.595  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.804  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.777  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.743  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.252 -10.028  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.659  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.749  -0.198  -1.389  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.686  -1.211  -1.052  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.563  -1.169  -1.567  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.620   0.411  -3.065  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.657  -0.722  -1.649  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.935   0.415  -0.520  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.047  -2.110  -0.154  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.177  -3.155   0.312  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.100  -2.615   1.234  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.352  -1.742   2.079  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.994  -4.184   1.089  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.969  -5.024   0.286  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.866  -5.778   1.231  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.211  -5.988  -0.618  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.957  -2.064   0.209  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.715  -3.641  -0.534  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.556  -3.662   1.844  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.302  -4.849   1.589  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.577  -4.368  -0.324  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.634  -6.287   0.668  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       8.281  -6.503   1.779  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       9.323  -5.086   1.920  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       6.621  -5.428  -1.327  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       6.561  -6.609  -0.018  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       7.914  -6.613  -1.149  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.902  -3.172   1.110  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.807  -2.766   1.957  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.972  -3.992   2.263  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.809  -4.857   1.382  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.961  -1.673   1.300  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.210  -2.129   0.086  1.00  1.00           C  
ATOM    759  CD1 PHE A  50       1.786  -2.033  -1.160  1.00  1.00           C  
ATOM    760  CD2 PHE A  50      -0.092  -2.592   0.159  1.00  1.00           C  
ATOM    761  CE1 PHE A  50       1.105  -2.411  -2.288  1.00  1.00           C  
ATOM    762  CE2 PHE A  50      -0.769  -2.972  -0.984  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.168  -2.878  -2.211  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.770  -3.897   0.463  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.211  -2.385   2.884  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.249  -1.309   2.021  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.614  -0.857   1.021  1.00  1.00           H  
ATOM    768  HD1 PHE A  50       2.797  -1.667  -1.250  1.00  1.00           H  
ATOM    769  HD2 PHE A  50      -0.574  -2.680   1.121  1.00  1.00           H  
ATOM    770  HE1 PHE A  50       1.586  -2.334  -3.252  1.00  1.00           H  
ATOM    771  HE2 PHE A  50      -1.786  -3.331  -0.911  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.699  -3.176  -3.104  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.454  -4.104   3.488  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.647  -5.271   3.836  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.615  -5.259   3.002  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.283  -4.246   2.830  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.360  -5.068   5.336  1.00  1.00           C  
ATOM    778  CG  PRO A  51       1.365  -4.096   5.818  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.632  -3.202   4.642  1.00  1.00           C  
ATOM    780  HA  PRO A  51       1.201  -6.181   3.683  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.638  -4.675   5.473  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       0.467  -6.002   5.865  1.00  1.00           H  
ATOM    783  HG2 PRO A  51       0.965  -3.528   6.649  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       2.267  -4.604   6.112  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.918  -2.388   4.620  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.644  -2.835   4.682  1.00  1.00           H  
ATOM    787  N   SER A  52      -0.941  -6.415   2.434  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.096  -6.514   1.556  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.436  -6.336   2.261  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.460  -6.105   1.608  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.061  -7.850   0.836  1.00  1.00           C  
ATOM    792  OG  SER A  52      -2.154  -8.890   1.774  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.330  -7.178   2.514  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.009  -5.740   0.810  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.891  -7.917   0.154  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -1.135  -7.933   0.281  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.339  -8.904   2.282  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.460  -6.414   3.588  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.720  -6.268   4.295  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.056  -4.805   4.653  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.036  -4.536   5.329  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.759  -7.191   5.551  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -4.872  -8.731   5.189  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -5.246  -9.070   4.087  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -4.532  -9.624   6.127  1.00  1.00           N  
ATOM    806  H   ASN A  53      -2.637  -6.605   4.084  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.496  -6.611   3.626  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -3.857  -7.035   6.123  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -5.608  -6.913   6.158  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -4.197  -9.319   6.997  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -4.616 -10.583   5.945  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.270  -3.833   4.198  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.571  -2.436   4.497  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.232  -1.694   3.331  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.513  -0.514   3.474  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.332  -1.659   4.963  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.020  -1.870   6.412  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.519  -3.084   6.871  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.233  -0.877   7.327  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.253  -3.284   8.210  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -2.968  -1.070   8.664  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.480  -2.280   9.099  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.236  -2.456  10.450  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.503  -4.054   3.628  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.277  -2.435   5.315  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.481  -1.975   4.379  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.499  -0.604   4.790  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.341  -3.885   6.170  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.615   0.078   6.996  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -1.863  -4.231   8.551  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.148  -0.275   9.371  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -3.037  -2.798  10.855  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.445  -2.352   2.196  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -6.038  -1.695   1.032  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.066  -2.579   0.351  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.125  -3.787   0.575  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.959  -1.285  -0.030  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.940  -0.314   0.556  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.261  -2.494  -0.579  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.154  -3.285   2.123  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.533  -0.798   1.367  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.467  -0.783  -0.842  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -2.960  -0.542   0.165  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -3.929  -0.408   1.632  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -4.209   0.696   0.286  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -3.713  -2.984   0.211  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -3.577  -2.190  -1.359  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -4.992  -3.177  -0.987  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.864  -1.964  -0.505  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.872  -2.636  -1.296  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.700  -2.221  -2.759  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.567  -1.043  -3.016  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.242  -2.227  -0.789  1.00  1.00           C  
ATOM    854  OG  SER A  56     -10.478  -0.882  -1.084  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.708  -1.012  -0.674  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.754  -3.704  -1.203  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.995  -2.830  -1.265  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.286  -2.385   0.280  1.00  1.00           H  
ATOM    859  HG  SER A  56      -9.788  -0.361  -0.666  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.180  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.831  -5.100  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.603  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.227  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.060  -5.993  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.121  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.308  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.564  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.604  -5.579  -4.723  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.770  -3.697  -6.152  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.434  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.062   0.016  -7.032  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.582   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.559   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.004   3.060  -4.086  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.199  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.873   5.643  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.456   5.901  -7.691  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.049  -4.355  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.516  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.474   3.334  -5.187  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.447  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.033   3.861  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.808  -7.724  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -1.078  -4.807 -13.651  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.990  -4.342 -12.244  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.101  -2.228 -12.448  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.368  -3.709 -11.984  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.141  -3.985 -14.285  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -1.104  -5.197 -11.593  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.396  -3.318 -10.977  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.532  -2.906 -12.686  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.141  -4.454 -12.102  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.148  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.899 -10.245  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.679  -2.394 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.406 -10.672  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.803  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.680  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.039  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.903  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.038  -8.190  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.450   1.483  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.744   1.904  -9.343  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.035   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.881   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.360 -10.897  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.770  -9.718  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.185   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.340  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.415  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.332   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.945  -9.694  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.131  -7.777  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.840  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.634  -9.385  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.381   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.440 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.662  -6.604  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.528 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.682  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.106  -7.910  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.148   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.141  -4.760  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.931  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.293   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.360  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.894  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.165  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.275  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.461  -0.606  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.315   2.529  -2.140  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.092   2.046  -0.713  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.606   1.001  -0.316  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.761   3.033  -2.284  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -8.973   3.440  -3.643  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -9.000   4.249  -1.418  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.619   0.614  -2.961  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.630   3.335  -2.358  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.457   2.251  -2.018  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -8.122   3.690  -4.012  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -9.993   4.632  -1.599  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -8.271   5.008  -1.655  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -8.907   3.974  -0.378  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.278   2.770   0.039  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -5.992   2.384   1.408  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.245   2.471   2.257  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.010   3.440   2.198  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -4.928   3.306   1.982  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.891   3.594  -0.322  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.623   1.371   1.422  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -5.218   4.334   1.817  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -3.984   3.115   1.493  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -4.829   3.127   3.042  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.447   1.445   3.071  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.601   1.411   3.965  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.225   1.832   5.379  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.090   2.290   6.127  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.142  -0.004   4.019  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.765  -0.482   2.721  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -10.203  -1.933   2.794  1.00  1.00           C  
ATOM     90  OE1 GLU A   7      -9.387  -2.789   3.220  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -11.352  -2.224   2.402  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.790   0.719   3.106  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.368   2.067   3.587  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.333  -0.669   4.274  1.00  1.00           H  
ATOM     95  HB3 GLU A   7      -9.887  -0.054   4.800  1.00  1.00           H  
ATOM     96  HG2 GLU A   7     -10.623   0.130   2.497  1.00  1.00           H  
ATOM     97  HG3 GLU A   7      -9.040  -0.375   1.926  1.00  1.00           H  
ATOM     98  N   TYR A   8      -6.951   1.669   5.743  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.459   2.009   7.075  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.098   2.638   6.890  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.368   2.258   5.973  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.327   0.754   7.963  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.615  -0.013   8.106  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.539   0.392   9.042  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -7.944  -1.074   7.270  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.749  -0.257   9.211  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.179  -1.730   7.412  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.069  -1.292   8.384  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.289  -1.928   8.572  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.329   1.269   5.103  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.127   2.718   7.542  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.583   0.103   7.533  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -5.991   1.061   8.944  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.295   1.216   9.696  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -7.243  -1.406   6.517  1.00  1.00           H  
ATOM    116  HE1 TYR A   8     -10.454   0.086   9.954  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -9.442  -2.551   6.761  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.612  -1.695   9.446  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.722   3.541   7.776  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.405   4.150   7.740  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.357   3.080   8.036  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.538   2.297   8.982  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.224   5.219   8.842  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -4.014   6.481   8.653  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -4.656   6.712   7.612  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -4.019   7.313   9.590  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.309   3.729   8.539  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.223   4.591   6.773  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -3.514   4.785   9.785  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -2.174   5.473   8.896  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.264   3.059   7.285  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.175   2.117   7.523  1.00  1.00           C  
ATOM    133  C   TYR A  10       1.108   2.905   7.590  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.432   3.662   6.667  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.038   1.027   6.450  1.00  1.00           C  
ATOM    136  CG  TYR A  10       1.199   0.202   6.711  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.249  -0.656   7.791  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.350   0.346   5.954  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.379  -1.352   8.115  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.494  -0.366   6.264  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.507  -1.196   7.341  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.641  -1.905   7.711  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.147   3.752   6.602  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.335   1.645   8.482  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -0.908   0.387   6.476  1.00  1.00           H  
ATOM    146  HB3 TYR A  10       0.040   1.490   5.478  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.363  -0.786   8.397  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.346   1.003   5.099  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.388  -2.017   8.966  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.383  -0.250   5.661  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.168  -2.053   6.922  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.802   2.750   8.704  1.00  1.00           N  
ATOM    153  CA  ASP A  11       3.058   3.442   8.921  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.231   2.508   8.699  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.364   1.503   9.406  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.133   3.953  10.356  1.00  1.00           C  
ATOM    157  CG  ASP A  11       4.235   4.961  10.577  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       4.198   6.089  10.041  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       5.166   4.691  11.340  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.480   2.120   9.383  1.00  1.00           H  
ATOM    161  HA  ASP A  11       3.130   4.279   8.243  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.190   4.416  10.608  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       3.292   3.111  11.013  1.00  1.00           H  
ATOM    164  N   ALA A  12       5.094   2.821   7.751  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.248   1.972   7.537  1.00  1.00           C  
ATOM    166  C   ALA A  12       7.117   1.908   8.780  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.448   2.919   9.379  1.00  1.00           O  
ATOM    168  CB  ALA A  12       7.089   2.506   6.402  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.987   3.649   7.238  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.915   0.977   7.285  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       7.338   3.539   6.594  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       6.534   2.436   5.478  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.997   1.928   6.322  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.557   0.702   9.100  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.469   0.471  10.207  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.867   0.173   9.686  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.784  -0.037  10.468  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.982  -0.690  11.077  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.344  -0.047   8.505  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.509   1.364  10.813  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       7.080  -0.399  11.595  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.746  -0.944  11.801  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.778  -1.548  10.453  1.00  1.00           H  
ATOM    184  N   GLU A  14      10.030   0.099   8.368  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.321  -0.206   7.766  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.533   0.734   6.601  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.570   1.296   6.068  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.402  -1.659   7.252  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.393  -2.732   8.306  1.00  1.00           C  
ATOM    190  CD  GLU A  14      11.369  -4.156   7.754  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      11.318  -4.324   6.519  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      11.383  -5.091   8.576  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.256   0.239   7.786  1.00  1.00           H  
ATOM    194  HA  GLU A  14      12.099  -0.046   8.497  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.565  -1.831   6.596  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.309  -1.757   6.670  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      12.276  -2.620   8.918  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.523  -2.589   8.932  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.771   0.831   6.120  1.00  1.00           N  
ATOM    200  CA  ASP A  15      13.084   1.684   4.988  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.425   1.251   3.693  1.00  1.00           C  
ATOM    202  O   ASP A  15      12.076   2.096   2.884  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.586   1.748   4.753  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.258   2.783   5.603  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.596   3.719   6.113  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.495   2.775   5.764  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.496   0.344   6.566  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.745   2.682   5.217  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      15.016   0.785   4.977  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.767   1.977   3.713  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.237  -0.058   3.514  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.616  -0.579   2.292  1.00  1.00           C  
ATOM    213  C   ASN A  16      10.090  -0.646   2.334  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.478  -1.104   1.375  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.211  -1.954   1.923  1.00  1.00           C  
ATOM    216  CG  ASN A  16      11.972  -3.003   2.976  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      11.333  -2.778   3.965  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      12.509  -4.206   2.741  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.549  -0.687   4.198  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.878   0.100   1.493  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.767  -2.289   0.999  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      13.276  -1.843   1.774  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      13.009  -4.367   1.914  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      12.402  -4.925   3.397  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.474  -0.144   3.407  1.00  1.00           N  
ATOM    226  CA  GLU A  17       8.022  -0.151   3.551  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.404   1.195   3.251  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.921   2.243   3.655  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.651  -0.543   4.981  1.00  1.00           C  
ATOM    230  CG  GLU A  17       8.100  -1.948   5.311  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.403  -3.022   4.524  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       6.290  -2.754   4.020  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.956  -4.134   4.418  1.00  1.00           O  
ATOM    234  H   GLU A  17      10.020   0.195   4.148  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.609  -0.885   2.876  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.119   0.145   5.667  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.578  -0.478   5.094  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       9.159  -2.022   5.120  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       7.929  -2.122   6.363  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.290   1.175   2.515  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.543   2.390   2.197  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.755   2.859   3.408  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.264   2.061   4.212  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.521   2.112   1.098  1.00  1.00           C  
ATOM    245  CG  LEU A  18       5.037   1.816  -0.301  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.914   1.409  -1.246  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.711   3.040  -0.822  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.883   0.308   2.308  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.219   3.165   1.872  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.930   1.265   1.408  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.862   2.968   1.043  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.758   1.014  -0.248  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       3.394   0.553  -0.840  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       4.329   1.153  -2.210  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       3.221   2.230  -1.359  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       5.096   3.904  -0.619  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       5.860   2.945  -1.887  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       6.666   3.159  -0.333  1.00  1.00           H  
ATOM    259  N   THR A  19       4.624   4.163   3.505  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.847   4.852   4.523  1.00  1.00           C  
ATOM    261  C   THR A  19       2.717   5.554   3.780  1.00  1.00           C  
ATOM    262  O   THR A  19       2.975   6.251   2.815  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.707   5.892   5.261  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.782   5.221   5.908  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.921   6.634   6.349  1.00  1.00           C  
ATOM    266  H   THR A  19       4.948   4.701   2.753  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.441   4.137   5.225  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.098   6.605   4.553  1.00  1.00           H  
ATOM    269  HG1 THR A  19       6.435   4.994   5.242  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.284   5.936   6.871  1.00  1.00           H  
ATOM    271 HG22 THR A  19       3.316   7.404   5.896  1.00  1.00           H  
ATOM    272 HG23 THR A  19       4.612   7.082   7.048  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.775   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.718   5.616   5.669  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.759   2.577  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.168  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.803   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.845   1.986   3.309  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.455   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.945   1.053   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.799   5.026  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.279  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.689   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.305   1.608  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.059   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.114   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.773  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.720   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159  -0.001   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.933   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.314  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.130   8.622   5.456  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.193   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.843   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.056   8.934   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.720  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.492  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.909   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.413   5.081  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.548   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.907   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.162   5.668  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.950   5.503   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.082   5.740   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.303   7.343  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.238   5.353   5.972  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.179   6.561   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.707   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.783   7.215   5.848  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.321  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.787   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.289   2.334  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.825   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.593  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.337  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.058   7.660   1.909  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.594   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.527   5.317   2.392  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.204   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.798   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.924   8.615   0.399  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.239   3.141  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.479   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.087  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.113  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.038   7.176   0.153  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.404   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.463   0.749  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.618   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.521   8.182  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.297  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.712   4.721  -3.910  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.438  -3.815  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.507   6.702  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.543  -7.867  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.780   4.499  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.271  -4.833  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.291   6.918  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.971   7.617  -6.634  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.243   5.972  -7.189  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.276   7.689  -5.750  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.648   3.412  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.400   2.690  -4.299  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.535   1.374  -5.949  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.195   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.480  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.904  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.293  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.426   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.440   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.860   1.493  -3.862  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.182  -4.485  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.356   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.802  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.883   1.595  -0.987  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.543  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.628   2.363  -6.573  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.736   1.998  -7.974  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.755  -7.667  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.260  -8.884  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.700   4.303  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.958 -10.012  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.698   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.985   2.957  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.270  -7.987  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.076  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.547  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.590 -10.098  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.662  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.001  -8.848  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.067   1.080 -11.729  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.191   0.852 -12.558  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.693   2.252 -11.653  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.937  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.790  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.691 -10.984  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.437 -10.908  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.344  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.244  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.584  -3.275  -7.514  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.149  -4.537  -8.148  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.650  -5.025  -9.161  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.723  -3.556  -6.786  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.123  -2.289  -6.040  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.612  -4.749  -5.830  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.498  -2.297  -5.446  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.525  -1.967  -8.749  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.301  -2.912  -6.793  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.484  -3.778  -7.522  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.418  -2.130  -5.242  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -1.049  -1.456  -6.725  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -1.514  -4.822  -5.240  1.00  1.00           H  
ATOM    438 HG22 ILE A  29       0.235  -4.607  -5.176  1.00  1.00           H  
ATOM    439 HG23 ILE A  29      -0.479  -5.656  -6.399  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.588  -3.126  -4.762  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -3.229  -2.398  -6.236  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -2.664  -1.372  -4.916  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.212  -5.032  -7.533  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.901  -6.230  -7.952  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.704  -7.263  -6.860  1.00  1.00           C  
ATOM    446  O   GLU A  30       2.924  -6.991  -5.679  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.377  -5.916  -8.242  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.457  -5.001  -9.471  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.842  -4.513  -9.901  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.814  -4.925  -9.250  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.971  -3.643 -10.792  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.540  -4.567  -6.734  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.435  -6.595  -8.858  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.815  -5.417  -7.389  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.911  -6.832  -8.441  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       4.027  -5.530 -10.306  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.837  -4.136  -9.277  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.245  -8.447  -7.257  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.921  -9.515  -6.323  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.208 -10.181  -5.860  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.470 -11.344  -6.147  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.965 -10.501  -6.998  1.00  1.00           C  
ATOM    463  CG  PHE A  31       0.382 -11.506  -6.031  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -0.578 -11.124  -5.137  1.00  1.00           C  
ATOM    465  CD2 PHE A  31       0.830 -12.808  -5.997  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -1.124 -12.043  -4.225  1.00  1.00           C  
ATOM    467  CE2 PHE A  31       0.293 -13.709  -5.106  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -0.670 -13.327  -4.220  1.00  1.00           C  
ATOM    469  H   PHE A  31       2.010  -8.564  -8.201  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.427  -9.084  -5.465  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       0.155  -9.947  -7.450  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       1.501 -11.029  -7.773  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -0.936 -10.106  -5.144  1.00  1.00           H  
ATOM    474  HD2 PHE A  31       1.589 -13.131  -6.693  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -1.888 -11.730  -3.527  1.00  1.00           H  
ATOM    476  HE2 PHE A  31       0.656 -14.726  -5.092  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -1.082 -14.045  -3.527  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.978  -9.463  -5.060  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.241  -9.995  -4.551  1.00  1.00           C  
ATOM    480  C   VAL A  32       5.075 -11.137  -3.574  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.775 -12.125  -3.696  1.00  1.00           O  
ATOM    482  CB  VAL A  32       6.114  -8.895  -3.892  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.316  -9.512  -3.189  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.554  -7.857  -4.905  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.747  -8.526  -4.885  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.793 -10.374  -5.398  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.510  -8.403  -3.140  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       6.994  -9.978  -2.271  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       8.038  -8.740  -2.968  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       7.767 -10.252  -3.832  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       7.239  -7.165  -4.439  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       5.690  -7.319  -5.268  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       7.046  -8.347  -5.733  1.00  1.00           H  
ATOM    494  N   ASP A  33       4.144 -11.023  -2.640  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.866 -12.057  -1.652  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.347 -12.130  -1.506  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.654 -11.202  -1.891  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.561 -11.683  -0.341  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.301 -12.664   0.760  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.746 -13.845   0.703  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.614 -12.279   1.741  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.617 -10.198  -2.608  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.241 -13.007  -2.008  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.626 -11.633  -0.514  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.215 -10.706  -0.031  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.827 -13.240  -0.956  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.393 -13.412  -0.768  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.171 -12.396   0.217  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.306 -11.959   0.093  1.00  1.00           O  
ATOM    510  CB  ASP A  34       0.063 -14.797  -0.186  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.230 -15.914  -1.168  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       0.406 -15.673  -2.379  1.00  1.00           O  
ATOM    513  OD2 ASP A  34       0.233 -17.094  -0.786  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.435 -13.950  -0.658  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.108 -13.304  -1.717  1.00  1.00           H  
ATOM    516  HB2 ASP A  34       0.711 -14.983   0.656  1.00  1.00           H  
ATOM    517  HB3 ASP A  34      -0.960 -14.788   0.164  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.621 -12.043   1.224  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.194 -11.133   2.288  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.654  -9.694   2.125  1.00  1.00           C  
ATOM    521  O   ASP A  35      -0.033  -8.761   2.562  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.690 -11.679   3.638  1.00  1.00           C  
ATOM    523  CG  ASP A  35      -0.027 -12.941   4.020  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -1.051 -13.372   3.439  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       0.414 -13.551   5.014  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.485 -12.494   1.316  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -0.884 -11.136   2.315  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       1.747 -11.884   3.566  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       0.526 -10.932   4.400  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.829  -9.524   1.550  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.409  -8.214   1.355  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.599  -8.013  -0.133  1.00  1.00           C  
ATOM    533  O   TRP A  36       3.127  -8.899  -0.809  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.757  -8.131   2.056  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.654  -8.232   3.536  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.196  -9.291   4.259  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       3.966  -7.206   4.470  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.225  -8.987   5.600  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.709  -7.714   5.761  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.498  -5.929   4.359  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       3.937  -6.959   6.922  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.735  -5.203   5.509  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.460  -5.717   6.764  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.338 -10.313   1.271  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.744  -7.457   1.746  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.383  -8.932   1.699  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.220  -7.189   1.799  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       2.859 -10.230   3.844  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       2.964  -9.575   6.338  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.719  -5.509   3.389  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.723  -7.358   7.903  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       5.151  -4.210   5.428  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       4.661  -5.115   7.638  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.178  -6.851  -0.632  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.302  -6.504  -2.020  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.230  -5.313  -2.126  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.400  -4.554  -1.184  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.965  -6.172  -2.659  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.094  -7.225  -2.442  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.109  -8.518  -2.065  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.512  -7.078  -2.606  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -1.089  -9.190  -1.992  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -2.100  -8.330  -2.313  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.339  -6.026  -2.960  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.463  -8.547  -2.378  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.711  -6.262  -3.037  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.248  -7.505  -2.735  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.779  -6.197  -0.019  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.746  -7.336  -2.548  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.608  -5.241  -2.250  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       1.115  -6.044  -3.722  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.076  -8.955  -1.860  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -1.217 -10.128  -1.746  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -1.931  -5.056  -3.198  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.888  -9.512  -2.144  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.372  -5.453  -3.318  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.316  -7.649  -2.806  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.841  -5.178  -3.286  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.731  -4.082  -3.577  1.00  1.00           C  
ATOM    580  C   LEU A  38       4.010  -3.110  -4.521  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.522  -3.531  -5.569  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.953  -4.609  -4.274  1.00  1.00           C  
ATOM    583  CG  LEU A  38       7.251  -3.819  -4.497  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       6.957  -2.393  -4.937  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       8.153  -3.803  -3.295  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.619  -5.803  -4.008  1.00  1.00           H  
ATOM    587  HA  LEU A  38       5.013  -3.577  -2.665  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.245  -5.491  -3.736  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.615  -4.945  -5.250  1.00  1.00           H  
ATOM    590  HG  LEU A  38       7.785  -4.301  -5.308  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       6.399  -1.887  -4.164  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       6.377  -2.410  -5.848  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       7.885  -1.872  -5.113  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       7.612  -3.413  -2.445  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       9.011  -3.177  -3.496  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.483  -4.808  -3.080  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.976  -1.835  -4.180  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.348  -0.878  -5.056  1.00  1.00           C  
ATOM    599  C   GLY A  39       4.056   0.456  -5.029  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.194   0.561  -4.565  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.429  -1.532  -3.365  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.360  -1.263  -6.064  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.324  -0.736  -4.747  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.352   1.463  -5.512  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.839   2.824  -5.588  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.714   3.781  -5.228  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.573   3.591  -5.637  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.315   3.100  -7.004  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.873   4.493  -7.220  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.303   4.779  -8.648  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.869   4.024  -9.563  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.015   5.788  -8.854  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.464   1.271  -5.877  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.662   2.954  -4.900  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.086   2.384  -7.250  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.485   2.949  -7.679  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.116   5.212  -6.943  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.724   4.627  -6.566  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.828  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.002   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.507   7.331  -5.846  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.414   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.913  -1.601  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.913   6.916  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.962  -1.245  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.957   4.941  -4.166  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.118   5.232  -3.812  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.161  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.640   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.355  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.581   7.692  -0.812  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.990  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.491  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.522  -0.281  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.342   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.099   7.854  -6.434  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.408   9.248  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.910  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.876  -6.457  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.374  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.092  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.181   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.300   9.896  -8.032  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.917  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.267   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.996   6.913  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.453  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.147   8.577  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.413   9.557  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.649  10.955  -4.397  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.631  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.109  11.248  -2.997  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.553  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.102   8.913  -4.090  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.061  11.547  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.316  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.878  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.094   9.596  -2.114  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.090  11.783  -0.379  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.177  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.462  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.684  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.280   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.882  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.055  10.539  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.445  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.416  10.098  -5.294  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.405  -5.307  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.101  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.028   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.928   8.832  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.844   9.587  -4.441  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.649  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.929  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.156  -6.632  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.019   8.757  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.314   7.531  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.257  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.370  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.688  -4.170  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.757  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.101   6.703  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.841  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.484   6.445  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.009   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.781   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.491  -1.896  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.610   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.032   2.108  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.337   2.071  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.132  -7.680  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.144   3.003  -8.894  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.233  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.546   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.398   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.017  -5.283  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.850   2.819  -6.470  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.300   3.803  -6.381  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.993  -7.596  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.805  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.862   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.252 -10.029  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.660  -2.490  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.746  -0.196  -1.387  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.677  -1.200  -1.041  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.572  -1.189  -1.597  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.622   0.410  -3.066  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.650  -0.726  -1.647  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.940   0.420  -0.520  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.014  -2.054  -0.093  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.132  -3.084   0.391  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.021  -2.511   1.248  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.211  -1.530   1.984  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.928  -4.071   1.242  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.927  -4.949   0.514  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.823  -5.618   1.518  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.196  -5.987  -0.329  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.910  -1.988   0.300  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.705  -3.613  -0.446  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.468  -3.510   1.987  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.221  -4.711   1.755  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.531  -4.328  -0.135  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.486  -4.886   1.952  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       9.404  -6.384   1.027  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       8.221  -6.064   2.295  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       6.403  -6.430   0.255  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       7.891  -6.756  -0.637  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.777  -5.512  -1.202  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.861  -3.156   1.196  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.740  -2.726   1.997  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.885  -3.940   2.293  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.653  -4.764   1.390  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.927  -1.641   1.288  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.246  -2.104   0.036  1.00  1.00           C  
ATOM    759  CD1 PHE A  50      -0.045  -2.603   0.045  1.00  1.00           C  
ATOM    760  CD2 PHE A  50       1.873  -1.977  -1.182  1.00  1.00           C  
ATOM    761  CE1 PHE A  50      -0.659  -2.988  -1.132  1.00  1.00           C  
ATOM    762  CE2 PHE A  50       1.256  -2.360  -2.344  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.006  -2.862  -2.329  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.781  -3.958   0.637  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.113  -2.331   2.931  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.175  -1.276   1.968  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.592  -0.824   1.042  1.00  1.00           H  
ATOM    768  HD1 PHE A  50      -0.568  -2.716   0.982  1.00  1.00           H  
ATOM    769  HD2 PHE A  50       2.876  -1.580  -1.221  1.00  1.00           H  
ATOM    770  HE1 PHE A  50      -1.666  -3.377  -1.110  1.00  1.00           H  
ATOM    771  HE2 PHE A  50       1.778  -2.256  -3.282  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.486  -3.163  -3.249  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.424  -4.088   3.536  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.593  -5.239   3.878  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.702  -5.154   3.102  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.367  -4.128   3.038  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.379  -5.089   5.395  1.00  1.00           C  
ATOM    778  CG  PRO A  51       1.440  -4.173   5.870  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.691  -3.244   4.717  1.00  1.00           C  
ATOM    780  HA  PRO A  51       1.109  -6.162   3.664  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.596  -4.663   5.592  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       0.474  -6.045   5.882  1.00  1.00           H  
ATOM    783  HG2 PRO A  51       1.101  -3.629   6.740  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       2.337  -4.726   6.098  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       1.005  -2.406   4.765  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.717  -2.914   4.721  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.062  -6.260   2.458  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.253  -6.281   1.622  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.564  -6.136   2.390  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.597  -5.797   1.804  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.266  -7.562   0.807  1.00  1.00           C  
ATOM    792  OG  SER A  52      -2.466  -8.659   1.658  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.458  -7.032   2.453  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.183  -5.456   0.930  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -3.065  -7.525   0.087  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -1.322  -7.665   0.287  1.00  1.00           H  
ATOM    797  HG  SER A  52      -2.014  -8.477   2.487  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.549  -6.363   3.700  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.778  -6.247   4.464  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.181  -4.787   4.760  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.231  -4.530   5.325  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.700  -7.096   5.769  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -3.603  -6.573   6.788  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -3.018  -5.534   6.572  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -3.363  -7.306   7.884  1.00  1.00           N  
ATOM    806  H   ASN A  53      -2.720  -6.644   4.141  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.566  -6.672   3.858  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -5.663  -7.074   6.256  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.471  -8.119   5.504  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -3.803  -8.174   8.001  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -2.746  -6.976   8.570  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.370  -3.803   4.372  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.729  -2.411   4.618  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.298  -1.702   3.385  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.496  -0.499   3.442  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.556  -1.598   5.183  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.107  -2.075   6.528  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -3.974  -2.084   7.617  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -1.824  -2.505   6.728  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -3.553  -2.504   8.860  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -1.399  -2.928   7.966  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.269  -2.920   9.031  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -1.815  -3.334  10.269  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.547  -4.016   3.885  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.506  -2.413   5.368  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.724  -1.666   4.500  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.855  -0.562   5.259  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -4.992  -1.749   7.484  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -1.133  -2.515   5.899  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -4.239  -2.504   9.694  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -0.380  -3.258   8.104  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -1.613  -2.554  10.790  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.522  -2.417   2.288  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -6.019  -1.796   1.059  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.075  -2.652   0.386  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.189  -3.850   0.636  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.871  -1.523   0.028  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.823  -0.571   0.595  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.222  -2.804  -0.404  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.305  -3.373   2.287  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.468  -0.850   1.318  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.311  -1.052  -0.841  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -3.738  -0.721   1.660  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -4.118   0.448   0.396  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -2.869  -0.768   0.127  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -3.608  -2.621  -1.275  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -4.984  -3.531  -0.647  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.605  -3.182   0.398  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.834  -2.025  -0.497  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.852  -2.675  -1.292  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.690  -2.234  -2.748  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.547  -1.051  -2.986  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.215  -2.268  -0.768  1.00  1.00           C  
ATOM    854  OG  SER A  56     -11.219  -2.815  -1.574  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.638  -1.082  -0.682  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.742  -3.746  -1.223  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.335  -2.631   0.238  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.288  -1.188  -0.767  1.00  1.00           H  
ATOM    859  HG  SER A  56     -11.503  -2.140  -2.196  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.179  -3.686  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.831  -5.101  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.886  -5.603  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.227  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.060  -5.992  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.445  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.121  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.565  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.202  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.604  -5.579  -4.723  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.546  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.471  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.453  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.152  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.433  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.015  -7.031  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.581   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.529  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.061  -4.085  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.200  -6.564  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.642  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.902  -7.690  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.050  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.515  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.474   3.334  -5.188  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.446  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.033   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.487  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.087   6.809  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.097  -4.828 -13.645  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.992  -4.343 -12.245  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.926  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.100  -2.228 -12.448  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.369  -3.702 -12.012  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.162  -4.014 -14.290  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -1.093  -5.189 -11.581  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.147  -4.418 -12.234  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.449  -3.393 -10.981  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.476  -2.842 -12.656  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.678 -11.065  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.173  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.965  -4.899 -10.245  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.679  -2.394 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.406 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.681  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.040  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.574  -0.902  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.038  -8.190  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.382  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.449   1.484  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.745   1.904  -9.343  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.035   1.854 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.360 -10.897  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.770  -9.719  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.340  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.413   3.415  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.159  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.946  -9.695  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.778  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.839  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.641   1.635  -9.385  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.380   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.440 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.482   2.662  -6.604  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.528 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.683  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.105  -7.910  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.147   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.142  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.293   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.359  -0.971  -3.903  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.342   0.894  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.165  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.816  -4.530  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.462  -0.605  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.416  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.317   2.532  -2.143  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.139   2.038  -0.712  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.701   1.017  -0.326  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.750   3.062  -2.321  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -8.914   3.494  -3.680  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.995   4.269  -1.443  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.617   0.613  -2.959  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.613   3.325  -2.341  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.466   2.288  -2.088  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -8.610   2.786  -4.253  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -9.983   4.659  -1.635  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -8.258   5.025  -1.660  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -8.919   3.978  -0.405  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.311   2.730   0.056  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.077   2.342   1.434  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.330   2.547   2.262  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.006   3.576   2.183  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -4.948   3.181   2.009  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.877   3.533  -0.303  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.793   1.302   1.467  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -5.154   4.227   1.839  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -4.017   2.914   1.528  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -4.869   2.999   3.071  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.632   1.548   3.082  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.801   1.619   3.952  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.413   1.957   5.385  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.266   2.395   6.159  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.498   0.273   3.953  1.00  1.00           C  
ATOM     88  CG  GLU A   7     -10.041  -0.148   2.600  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -11.048   0.843   2.051  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -12.030   1.145   2.760  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -10.843   1.347   0.917  1.00  1.00           O  
ATOM     92  H   GLU A   7      -7.035   0.772   3.138  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.482   2.368   3.579  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.796  -0.475   4.285  1.00  1.00           H  
ATOM     95  HB3 GLU A   7     -10.316   0.313   4.658  1.00  1.00           H  
ATOM     96  HG2 GLU A   7      -9.220  -0.234   1.904  1.00  1.00           H  
ATOM     97  HG3 GLU A   7     -10.516  -1.114   2.700  1.00  1.00           H  
ATOM     98  N   TYR A   8      -7.143   1.744   5.737  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.641   2.004   7.083  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.287   2.655   6.924  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.554   2.323   5.992  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.490   0.699   7.890  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.773  -0.085   7.997  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.729   0.310   8.907  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -8.064  -1.154   7.156  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.935  -0.354   9.042  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.294  -1.825   7.265  1.00  1.00           C  
ATOM    108  CZ  TYR A   8     -10.217  -1.395   8.211  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.434  -2.047   8.366  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.532   1.361   5.075  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.309   2.677   7.599  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.750   0.079   7.411  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -6.146   0.946   8.884  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.513   1.139   9.563  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -7.338  -1.478   6.425  1.00  1.00           H  
ATOM    116  HE1 TYR A   8     -10.664  -0.019   9.763  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -9.528  -2.651   6.610  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.254  -2.970   8.553  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.919   3.520   7.849  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.608   4.145   7.839  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.550   3.076   8.106  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.703   2.295   9.058  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.445   5.180   8.975  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -2.131   5.906   9.002  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -1.190   5.605   8.246  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -2.002   6.850   9.819  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.506   3.669   8.620  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.428   4.616   6.887  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -4.227   5.913   8.880  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -3.574   4.666   9.919  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.478   3.056   7.324  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.385   2.111   7.528  1.00  1.00           C  
ATOM    133  C   TYR A  10       0.898   2.898   7.580  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.204   3.667   6.659  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.270   1.037   6.438  1.00  1.00           C  
ATOM    136  CG  TYR A  10       0.967   0.203   6.667  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       0.978  -0.776   7.640  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.153   0.449   5.995  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.105  -1.489   7.942  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.294  -0.278   6.281  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.267  -1.228   7.252  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.395  -1.959   7.599  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.380   3.752   6.642  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.527   1.626   8.484  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -1.140   0.399   6.469  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.207   1.512   5.470  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.066  -0.988   8.179  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.181   1.203   5.223  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.082  -2.248   8.710  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.210  -0.079   5.743  1.00  1.00           H  
ATOM    151  HH  TYR A  10       4.978  -1.978   6.838  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.614   2.730   8.677  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.877   3.416   8.876  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.043   2.477   8.643  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.181   1.474   9.353  1.00  1.00           O  
ATOM    156  CB  ASP A  11       2.971   3.931  10.310  1.00  1.00           C  
ATOM    157  CG  ASP A  11       2.006   5.053  10.609  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       1.425   5.624   9.682  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       1.821   5.453  11.778  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.305   2.094   9.356  1.00  1.00           H  
ATOM    161  HA  ASP A  11       2.944   4.251   8.196  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.766   3.115  10.984  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       3.979   4.280  10.485  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.893   2.782   7.682  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.038   1.923   7.451  1.00  1.00           C  
ATOM    166  C   ALA A  12       6.950   1.895   8.664  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.310   2.923   9.216  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.839   2.421   6.272  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.784   3.610   7.169  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.695   0.922   7.242  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       7.678   1.764   6.102  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.199   3.419   6.477  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       6.212   2.440   5.392  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.394   0.697   9.008  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.343   0.494  10.090  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.717   0.161   9.532  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.658  -0.038  10.288  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.875  -0.627  11.021  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.155  -0.070   8.447  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.416   1.409  10.660  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       7.071  -0.264  11.645  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.698  -0.946  11.644  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.524  -1.461  10.431  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.832   0.042   8.212  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.094  -0.312   7.576  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.325   0.634   6.420  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.369   1.202   5.878  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.101  -1.759   7.041  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.099  -2.846   8.081  1.00  1.00           C  
ATOM    190  CD  GLU A  14      11.016  -4.261   7.513  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      10.953  -4.382   6.276  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      11.034  -5.230   8.300  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.043   0.182   7.651  1.00  1.00           H  
ATOM    194  HA  GLU A  14      11.896  -0.196   8.292  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.229  -1.894   6.423  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      11.977  -1.881   6.418  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      12.006  -2.767   8.662  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.257  -2.688   8.740  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.568   0.731   5.954  1.00  1.00           N  
ATOM    200  CA  ASP A  15      12.898   1.593   4.835  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.250   1.178   3.528  1.00  1.00           C  
ATOM    202  O   ASP A  15      11.888   2.037   2.738  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.402   1.654   4.615  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.074   2.661   5.498  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.413   3.586   6.029  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.310   2.645   5.664  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.286   0.237   6.405  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.560   2.592   5.071  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.823   0.681   4.821  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.595   1.906   3.583  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.085  -0.128   3.319  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.468  -0.633   2.088  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.942  -0.708   2.127  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.336  -1.195   1.178  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.071  -1.998   1.698  1.00  1.00           C  
ATOM    216  CG  ASN A  16      11.866  -3.056   2.746  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      11.209  -2.858   3.730  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      12.450  -4.237   2.514  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.411  -0.765   3.986  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.727   0.062   1.302  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.613  -2.331   0.779  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      13.132  -1.873   1.528  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      12.962  -4.377   1.689  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      12.364  -4.962   3.167  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.321  -0.184   3.187  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.869  -0.209   3.333  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.234   1.132   3.042  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.753   2.185   3.428  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.502  -0.614   4.759  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.871  -2.052   5.044  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.647  -2.479   6.468  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.192  -1.635   7.270  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.936  -3.648   6.788  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.861   0.184   3.916  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.462  -0.943   2.654  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.027   0.026   5.452  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.438  -0.487   4.899  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.282  -2.689   4.403  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.915  -2.192   4.799  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.103   1.101   2.332  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.338   2.309   2.032  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.610   2.797   3.273  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.087   2.013   4.069  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.263   2.012   0.990  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.710   1.675  -0.424  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.542   1.236  -1.299  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.352   2.886  -1.014  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.700   0.230   2.136  1.00  1.00           H  
ATOM    249  HA  LEU A  18       5.995   3.080   1.662  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.682   1.179   1.349  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.608   2.872   0.943  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.437   0.878  -0.384  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       3.889   0.517  -2.027  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       3.133   2.096  -1.811  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       2.780   0.786  -0.682  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       4.713   3.743  -0.862  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       5.504   2.733  -2.072  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       6.303   3.058  -0.533  1.00  1.00           H  
ATOM    259  N   THR A  19       4.567   4.105   3.405  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.849   4.816   4.449  1.00  1.00           C  
ATOM    261  C   THR A  19       2.702   5.536   3.752  1.00  1.00           C  
ATOM    262  O   THR A  19       2.933   6.221   2.769  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.761   5.842   5.141  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.845   5.152   5.754  1.00  1.00           O  
ATOM    265  CG2 THR A  19       4.037   6.615   6.251  1.00  1.00           C  
ATOM    266  H   THR A  19       4.917   4.639   2.661  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.459   4.115   5.173  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.142   6.538   4.411  1.00  1.00           H  
ATOM    269  HG1 THR A  19       5.948   4.308   5.311  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.911   5.975   7.112  1.00  1.00           H  
ATOM    271 HG22 THR A  19       3.069   6.933   5.895  1.00  1.00           H  
ATOM    272 HG23 THR A  19       4.622   7.479   6.528  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.239  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.775   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.718   5.616   5.670  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.169  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.803   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.846   1.986   3.309  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.455   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.053   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.799   5.026  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.656   6.979   3.280  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.688   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.305   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.282   4.058   3.536  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.114   1.637  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.720   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159  -0.001   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.798   6.932   4.195  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.967   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.315  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.214   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.131   8.621   5.457  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.193   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.301  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.843   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.055   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.720  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.219   9.579   3.788  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.910   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.265   6.413   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.547   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.384  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.163   5.667  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.949   5.503   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.082   5.739   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.303   7.343  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.237   5.354   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.562   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.783   7.214   5.848  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.787   4.438   5.191  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.288   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.824   6.942   1.101  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.275   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.042   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.336  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.058   7.659   1.908  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.594   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.528   5.317   2.393  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.203   0.595  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.797   2.026  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.615   0.398  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.239   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.479   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.087  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.905   4.987  -1.113  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.404   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.464   0.749  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.182  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.025   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.618  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.298  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.909  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.716   5.439  -3.814  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.071  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.088   6.168  -5.059  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.506   6.701  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.543  -7.867  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.779   4.499  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.271  -4.832  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.290   6.917  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.970   7.618  -6.634  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.690  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.396   7.790  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.411  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.400   2.690  -4.298  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.566   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.535   1.374  -5.949  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.195   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.167  -1.870  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.625  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.268   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.904  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.293  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.441   3.079  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.493  -3.861  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.143   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.356   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.985   2.801  -0.067  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.628   2.364  -6.573  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.999  -7.974  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.993  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.755  -7.668  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.260  -8.883  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.706   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.699   4.302  -8.403  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.811   4.959 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.984   2.957  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.958   4.269  -7.988  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.803   5.075  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.750   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.547  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.590 -10.098  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.419  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.847  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.080 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.191   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.692   2.253 -11.653  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.018  -0.692 -10.984  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.437 -10.907  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.243  -8.509  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.584  -3.271  -7.511  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.181  -4.524  -8.134  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.687  -5.039  -9.136  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.730  -3.574  -6.806  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.179  -2.303  -6.091  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.608  -4.745  -5.823  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.585  -2.317  -5.577  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.525  -1.970  -8.751  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.283  -2.898  -6.777  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.469  -3.830  -7.552  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.522  -2.135  -5.255  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -1.070  -1.475  -6.778  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -0.345  -5.642  -6.363  1.00  1.00           H  
ATOM    438 HG22 ILE A  29      -1.552  -4.892  -5.320  1.00  1.00           H  
ATOM    439 HG23 ILE A  29       0.158  -4.525  -5.094  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.682  -3.070  -4.810  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -3.262  -2.539  -6.389  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -2.824  -1.349  -5.162  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.262  -4.981  -7.524  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.977  -6.168  -7.930  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.809  -7.192  -6.824  1.00  1.00           C  
ATOM    446  O   GLU A  30       3.167  -6.948  -5.671  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.446  -5.823  -8.229  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.502  -4.958  -9.497  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.871  -4.433  -9.934  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.919  -4.830  -9.380  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.903  -3.699 -10.934  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.585  -4.495  -6.735  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.517  -6.555  -8.830  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.865  -5.275  -7.398  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       5.006  -6.731  -8.387  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       4.103  -5.539 -10.311  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.847  -4.110  -9.346  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.220  -8.331  -7.174  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.905  -9.378  -6.213  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.185 -10.106  -5.831  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.385 -11.273  -6.158  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.858 -10.317  -6.815  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.482  -9.650  -7.016  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -1.425  -9.684  -6.028  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -0.800  -9.030  -8.206  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.679  -9.075  -6.201  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.028  -8.430  -8.374  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.963  -8.461  -7.384  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.883  -8.422  -8.090  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.492  -8.919  -5.327  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.216 -10.669  -7.771  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.732 -11.165  -6.158  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -1.195 -10.170  -5.092  1.00  1.00           H  
ATOM    474  HD2 PHE A  31      -0.072  -8.991  -9.001  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -3.412  -9.104  -5.409  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -2.262  -7.951  -9.313  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.922  -7.987  -7.531  1.00  1.00           H  
ATOM    478  N   VAL A  32       4.025  -9.440  -5.056  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.290 -10.033  -4.628  1.00  1.00           C  
ATOM    480  C   VAL A  32       5.128 -11.217  -3.699  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.877 -12.168  -3.822  1.00  1.00           O  
ATOM    482  CB  VAL A  32       6.223  -8.994  -3.956  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       5.570  -8.411  -2.711  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       7.575  -9.596  -3.628  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.840  -8.501  -4.847  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.792 -10.388  -5.515  1.00  1.00           H  
ATOM    487  HB  VAL A  32       6.374  -8.183  -4.658  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       5.547  -9.160  -1.933  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       4.563  -8.102  -2.943  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       6.140  -7.558  -2.371  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       8.321  -8.814  -3.603  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       7.840 -10.322  -4.383  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       7.530 -10.080  -2.663  1.00  1.00           H  
ATOM    494  N   ASP A  33       4.150 -11.177  -2.809  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.873 -12.255  -1.871  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.357 -12.301  -1.686  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.667 -11.385  -2.101  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.612 -11.969  -0.560  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.835 -13.198   0.264  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.356 -14.313  -0.080  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       5.510 -13.083   1.320  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.587 -10.375  -2.773  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.215 -13.194  -2.287  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.570 -11.529  -0.790  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.035 -11.259   0.015  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.837 -13.374  -1.070  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.405 -13.520  -0.845  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.116 -12.491   0.151  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.247 -12.040   0.056  1.00  1.00           O  
ATOM    510  CB  ASP A  34       0.066 -14.898  -0.250  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.753 -15.174   1.051  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       1.860 -14.658   1.306  1.00  1.00           O  
ATOM    513  OD2 ASP A  34       0.214 -15.891   1.908  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.443 -14.075  -0.748  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.117 -13.407  -1.782  1.00  1.00           H  
ATOM    516  HB2 ASP A  34      -1.000 -14.952  -0.091  1.00  1.00           H  
ATOM    517  HB3 ASP A  34       0.345 -15.660  -0.964  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.710 -12.146   1.132  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.329 -11.220   2.200  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.789  -9.787   2.002  1.00  1.00           C  
ATOM    521  O   ASP A  35       0.071  -8.841   2.350  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.874 -11.752   3.537  1.00  1.00           C  
ATOM    523  CG  ASP A  35       2.354 -11.997   3.469  1.00  1.00           C  
ATOM    524  OD1 ASP A  35       3.033 -11.930   2.418  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       2.908 -12.342   4.532  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.568 -12.611   1.205  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -0.747 -11.218   2.268  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       0.674 -11.028   4.311  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       0.371 -12.677   3.779  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.999  -9.631   1.496  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.581  -8.326   1.276  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.666  -8.107  -0.218  1.00  1.00           C  
ATOM    533  O   TRP A  36       3.121  -8.996  -0.944  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.977  -8.269   1.879  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.970  -8.076   3.353  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.853  -9.038   4.311  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       4.028  -6.828   4.036  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.856  -8.457   5.557  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.977  -7.098   5.420  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.182  -5.510   3.626  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       4.037  -6.080   6.385  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.259  -4.520   4.584  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.190  -4.809   5.937  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.532 -10.428   1.290  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.957  -7.567   1.724  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.489  -9.191   1.656  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.516  -7.454   1.420  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.769 -10.098   4.120  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.798  -8.922   6.418  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.237  -5.264   2.576  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.984  -6.302   7.440  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       4.382  -3.494   4.271  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       4.255  -4.002   6.653  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.237  -6.930  -0.670  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.271  -6.563  -2.058  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.183  -5.365  -2.209  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.377  -4.594  -1.282  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.892  -6.233  -2.605  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.084  -7.380  -2.536  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.210  -8.685  -2.283  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.505  -7.326  -2.739  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -0.933  -9.450  -2.324  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -2.000  -8.642  -2.594  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.402  -6.309  -3.015  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.337  -8.956  -2.733  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.748  -6.639  -3.167  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.193  -7.945  -3.012  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.901  -6.276  -0.021  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.684  -7.386  -2.623  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.488  -5.407  -2.044  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       0.997  -5.927  -3.638  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.202  -9.066  -2.088  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -0.992 -10.417  -2.179  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.065  -5.289  -3.137  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.690  -9.969  -2.614  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.461  -5.859  -3.390  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.242  -8.163  -3.138  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.753  -5.238  -3.389  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.627  -4.140  -3.721  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.828  -3.113  -4.533  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.142  -3.488  -5.484  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.756  -4.646  -4.572  1.00  1.00           C  
ATOM    583  CG  LEU A  38       6.856  -3.771  -5.193  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.587  -2.970  -4.127  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       7.846  -4.549  -6.012  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.511  -5.873  -4.097  1.00  1.00           H  
ATOM    587  HA  LEU A  38       5.013  -3.687  -2.821  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.275  -5.374  -3.977  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.291  -5.194  -5.386  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.366  -3.060  -5.849  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.962  -3.641  -3.368  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       6.906  -2.263  -3.678  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.413  -2.441  -4.576  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       8.417  -3.871  -6.629  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       7.319  -5.251  -6.642  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.514  -5.084  -5.356  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.936  -1.842  -4.191  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.243  -0.834  -4.956  1.00  1.00           C  
ATOM    599  C   GLY A  39       3.918   0.514  -4.847  1.00  1.00           C  
ATOM    600  O   GLY A  39       4.907   0.673  -4.128  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.535  -1.579  -3.461  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.220  -1.135  -5.992  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.231  -0.749  -4.591  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.348   1.471  -5.556  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.835   2.833  -5.606  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.710   3.785  -5.232  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.568   3.596  -5.642  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.315   3.133  -7.016  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.885   4.526  -7.202  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.326   4.834  -8.624  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.925   4.079  -9.537  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.123   5.797  -8.804  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.575   1.237  -6.110  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.656   2.951  -4.914  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.080   2.416  -7.276  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.485   3.005  -7.695  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.134   5.247  -6.917  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.735   4.641  -6.543  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.828  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.002   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.706  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.506   7.332  -5.846  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.913  -1.602  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.913   6.915  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.961  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.957   4.941  -4.165  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.119   5.232  -3.812  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.162  -3.179  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.407   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.356  -0.173  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.691  -0.813  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.521  -0.282  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.343   6.869  -5.470  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.100   7.853  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.877  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.374  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.182   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.896  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.267   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.996   6.914  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.050  -5.454  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.148   8.577  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.558  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.648  10.954  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.648  -4.631  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.109  11.248  -2.997  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.552  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.246   0.610  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.913  -4.090  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.060  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.092  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.904  10.877  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.094   9.595  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.090  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.176  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.463  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.279   2.679  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.883  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.362   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.055  10.540  -4.528  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.444  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.415  10.097  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.404  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.100  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.832  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.025  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.649  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.929  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.890   8.155  -6.632  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.542  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.019   8.758  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.314   7.532  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.369  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.932  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.688  -4.169  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.757  -2.149  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.100   6.702  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.484   6.445  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.009   6.086  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.781   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.491  -1.897  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.609   2.579  -3.920  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.033   2.107  -2.070  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.338   2.072  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.133  -7.681  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.004  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.232  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.545   2.457  -4.058  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.132   1.017  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.850   2.819  -6.471  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.299   3.803  -6.381  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.993  -7.596  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.805  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.021   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.252 -10.029  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.660  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.747  -0.196  -1.387  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.688  -1.218  -1.059  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.583  -1.207  -1.610  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.623   0.410  -3.067  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.661  -0.712  -1.640  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.921   0.416  -0.516  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.037  -2.088  -0.128  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.165  -3.132   0.340  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.063  -2.587   1.227  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.294  -1.730   2.095  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.976  -4.138   1.155  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.996  -4.965   0.397  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.871  -5.692   1.379  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.290  -5.952  -0.525  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.934  -2.021   0.261  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.728  -3.641  -0.505  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.500  -3.597   1.927  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.279  -4.812   1.637  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.612  -4.304  -0.195  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.692  -6.156   0.855  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       8.292  -6.452   1.884  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       9.257  -4.993   2.105  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       8.002  -6.679  -0.886  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       6.864  -5.419  -1.362  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.506  -6.456   0.019  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.861  -3.120   1.045  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.740  -2.711   1.859  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.922  -3.943   2.182  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.909  -4.898   1.383  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.889  -1.654   1.154  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.182  -2.152  -0.069  1.00  1.00           C  
ATOM    759  CD1 PHE A  50       1.768  -2.121  -1.321  1.00  1.00           C  
ATOM    760  CD2 PHE A  50      -0.064  -2.728   0.038  1.00  1.00           C  
ATOM    761  CE1 PHE A  50       1.103  -2.622  -2.424  1.00  1.00           C  
ATOM    762  CE2 PHE A  50      -0.715  -3.224  -1.061  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.141  -3.179  -2.291  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.743  -3.829   0.379  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.118  -2.297   2.783  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.150  -1.287   1.847  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.532  -0.830   0.873  1.00  1.00           H  
ATOM    768  HD1 PHE A  50       2.746  -1.677  -1.443  1.00  1.00           H  
ATOM    769  HD2 PHE A  50      -0.542  -2.777   1.005  1.00  1.00           H  
ATOM    770  HE1 PHE A  50       1.575  -2.590  -3.394  1.00  1.00           H  
ATOM    771  HE2 PHE A  50      -1.697  -3.662  -0.946  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.661  -3.571  -3.153  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.252  -3.959   3.334  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.463  -5.132   3.705  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.856  -5.087   2.966  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.524  -4.066   2.869  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.286  -4.978   5.227  1.00  1.00           C  
ATOM    778  CG  PRO A  51       0.360  -3.526   5.502  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.228  -2.935   4.395  1.00  1.00           C  
ATOM    780  HA  PRO A  51       0.997  -6.042   3.482  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.675  -5.367   5.531  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       1.080  -5.492   5.748  1.00  1.00           H  
ATOM    783  HG2 PRO A  51      -0.630  -3.092   5.475  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       0.822  -3.349   6.461  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.776  -2.016   4.045  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.222  -2.766   4.777  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.234  -6.225   2.392  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.452  -6.291   1.600  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.730  -6.002   2.383  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.663  -5.390   1.852  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.544  -7.657   0.940  1.00  1.00           C  
ATOM    792  OG  SER A  52      -1.379  -7.898   0.197  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.629  -6.995   2.406  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.374  -5.556   0.814  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.646  -8.416   1.694  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -3.409  -7.682   0.290  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.327  -7.238  -0.498  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.793  -6.407   3.648  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -5.000  -6.175   4.418  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.279  -4.681   4.685  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.332  -4.321   5.189  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.980  -7.001   5.741  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -6.349  -6.930   6.539  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -7.387  -6.717   5.950  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -6.315  -7.123   7.865  1.00  1.00           N  
ATOM    806  H   ASN A  53      -3.039  -6.894   4.046  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.825  -6.546   3.827  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -4.772  -8.033   5.501  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.189  -6.625   6.373  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -5.455  -7.230   8.322  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -7.150  -7.160   8.377  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.359  -3.782   4.341  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.600  -2.358   4.558  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.195  -1.651   3.338  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.408  -0.449   3.403  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.336  -1.616   5.016  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.076  -1.757   6.484  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.637  -2.942   7.008  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.262  -0.689   7.354  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.378  -3.074   8.353  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -3.001  -0.814   8.702  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.558  -2.003   9.196  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.276  -2.154  10.541  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.532  -4.075   3.906  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.324  -2.279   5.355  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.488  -2.008   4.479  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.444  -0.569   4.777  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.491  -3.789   6.353  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.608   0.257   6.966  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -2.026  -4.016   8.746  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.151   0.026   9.365  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -1.602  -2.830  10.629  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.428  -2.363   2.241  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -5.959  -1.742   1.025  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.022  -2.606   0.372  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.135  -3.800   0.639  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.837  -1.454  -0.031  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.776  -0.507   0.521  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.197  -2.730  -0.494  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.196  -3.314   2.229  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.411  -0.801   1.297  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.298  -0.973  -0.883  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -4.177   0.494   0.569  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -2.911  -0.521  -0.126  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -3.490  -0.828   1.512  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -4.956  -3.398  -0.873  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -3.686  -3.198   0.335  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.487  -2.511  -1.278  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.787  -1.989  -0.511  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.816  -2.648  -1.287  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.668  -2.226  -2.750  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.502  -1.050  -3.004  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.172  -2.233  -0.754  1.00  1.00           C  
ATOM    854  OG  SER A  56     -10.287  -0.838  -0.776  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.593  -1.049  -0.711  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.706  -3.719  -1.205  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.947  -2.657  -1.369  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.282  -2.596   0.260  1.00  1.00           H  
ATOM    859  HG  SER A  56      -9.436  -0.466  -0.531  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.180  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.101  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.602  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.228  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.059  -5.993  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.297  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.120  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.512  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.565  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.728  -7.008  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.604  -5.580  -4.723  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.208  -5.453  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.421  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.770  -3.697  -6.153  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.433  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.016  -7.032  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.582   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.559   0.529  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.689  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.060  -4.086  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.200  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.643  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.901  -7.690  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.154   1.049  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.516  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.475   3.334  -5.187  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.935   3.446  -7.636  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.332  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.809  -7.724  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -1.476  -5.407 -13.159  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.989  -4.342 -12.244  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.102  -2.227 -12.450  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.198  -3.621 -12.860  1.00  1.00           C  
ATOM      6  H   ALA A   1      -2.361  -5.807 -12.785  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.671  -4.804 -11.321  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.011  -4.317 -12.999  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.515  -2.823 -12.205  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -0.088  -3.208 -13.817  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.854 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.619  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.085  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.900 -10.244  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.679  -2.394 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.406 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.843  -4.451  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.598  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.680  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.040  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.903  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.038  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.087  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.450   1.484  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.745   1.904  -9.342  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.034   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.360 -10.897  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.770  -9.718  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.070   3.340  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.416  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.654  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.945  -9.694  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.778  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.284   2.133  -7.839  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.642   1.635  -9.386  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.380   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.440 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.482   2.662  -6.604  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.789   3.527 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.683  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.106  -7.910  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.148   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.142  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.293   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.360  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.341   0.895  -5.844  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.958  -0.165  -5.072  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.815  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.275  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.461  -0.605  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.308   2.526  -2.132  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.055   2.039  -0.711  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.538   0.979  -0.316  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.762   3.017  -2.249  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -9.634   1.877  -2.219  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.993   3.713  -3.572  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.624   0.617  -2.967  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.633   3.337  -2.360  1.00  1.00           H  
ATOM     68  HB  THR A   5      -8.995   3.687  -1.436  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -9.387   1.296  -2.940  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -8.517   3.151  -4.361  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -8.573   4.707  -3.532  1.00  1.00           H  
ATOM     72 HG23 THR A   5     -10.053   3.777  -3.764  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.253   2.780   0.037  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -5.948   2.399   1.404  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.196   2.471   2.262  1.00  1.00           C  
ATOM     76  O   ALA A   6      -7.958   3.443   2.230  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -4.891   3.335   1.966  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.885   3.613  -0.328  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.566   1.390   1.414  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -3.964   3.194   1.432  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -4.740   3.119   3.013  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -5.220   4.358   1.853  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.396   1.427   3.054  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.547   1.373   3.951  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.172   1.788   5.366  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.042   2.241   6.116  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.070  -0.048   3.995  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.628  -0.549   2.676  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -10.831   0.256   2.218  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -11.802   0.391   3.003  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -10.817   0.733   1.062  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.737   0.699   3.071  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.322   2.023   3.578  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.267  -0.702   4.294  1.00  1.00           H  
ATOM     95  HB3 GLU A   7      -9.850  -0.100   4.744  1.00  1.00           H  
ATOM     96  HG2 GLU A   7      -8.857  -0.485   1.923  1.00  1.00           H  
ATOM     97  HG3 GLU A   7      -9.919  -1.583   2.790  1.00  1.00           H  
ATOM     98  N   TYR A   8      -6.900   1.628   5.733  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.412   1.958   7.070  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.056   2.596   6.892  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.335   2.253   5.953  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.275   0.696   7.947  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.564  -0.065   8.101  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.509   0.260   9.067  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -7.790  -1.174   7.314  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.678  -0.509   9.201  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -8.946  -1.926   7.418  1.00  1.00           C  
ATOM    108  CZ  TYR A   8      -9.864  -1.606   8.371  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.016  -2.378   8.457  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.274   1.234   5.090  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.085   2.659   7.541  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.540   0.043   7.501  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -5.922   0.993   8.924  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.352   1.116   9.707  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -7.063  -1.436   6.560  1.00  1.00           H  
ATOM    116  HE1 TYR A   8     -10.411  -0.263   9.955  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -9.094  -2.790   6.786  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -10.818  -3.147   8.995  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.669   3.465   7.808  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.356   4.081   7.778  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.302   3.011   8.048  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.462   2.224   8.994  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.175   5.130   8.896  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -4.007   6.373   8.758  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -4.660   6.622   7.731  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -4.034   7.167   9.728  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.246   3.620   8.586  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.183   4.540   6.816  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -3.423   4.667   9.837  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -2.131   5.415   8.926  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.223   2.993   7.273  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.130   2.050   7.484  1.00  1.00           C  
ATOM    133  C   TYR A  10       1.150   2.837   7.566  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.489   3.592   6.645  1.00  1.00           O  
ATOM    135  CB  TYR A  10       0.004   0.987   6.383  1.00  1.00           C  
ATOM    136  CG  TYR A  10       1.203   0.112   6.659  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.156  -0.839   7.659  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.410   0.293   6.006  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.247  -1.587   8.003  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.516  -0.469   6.334  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.431  -1.391   7.330  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.522  -2.155   7.718  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.118   3.692   6.594  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.287   1.551   8.430  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -0.887   0.379   6.362  1.00  1.00           H  
ATOM    146  HB3 TYR A  10       0.130   1.475   5.427  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.226  -1.000   8.184  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.483   1.024   5.215  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.181  -2.324   8.791  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.449  -0.323   5.810  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.243  -1.558   7.929  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.833   2.682   8.688  1.00  1.00           N  
ATOM    153  CA  ASP A  11       3.093   3.365   8.913  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.259   2.427   8.675  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.420   1.441   9.404  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.173   3.853  10.357  1.00  1.00           C  
ATOM    157  CG  ASP A  11       4.522   4.422  10.723  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       4.796   5.589  10.429  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       5.395   3.715  11.275  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.497   2.062   9.368  1.00  1.00           H  
ATOM    161  HA  ASP A  11       3.169   4.212   8.250  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.427   4.618  10.505  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       2.953   3.024  11.014  1.00  1.00           H  
ATOM    164  N   ALA A  12       5.086   2.715   7.689  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.233   1.859   7.454  1.00  1.00           C  
ATOM    166  C   ALA A  12       7.136   1.812   8.673  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.479   2.827   9.255  1.00  1.00           O  
ATOM    168  CB  ALA A  12       7.043   2.377   6.289  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.962   3.531   7.160  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.890   0.861   7.227  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       7.944   1.792   6.188  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.301   3.411   6.462  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       6.459   2.296   5.383  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.591   0.609   8.991  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.534   0.390  10.075  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.916   0.095   9.517  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.861  -0.083  10.277  1.00  1.00           O  
ATOM    178  CB  ALA A  13       8.076  -0.767  10.968  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.365  -0.147   8.408  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.586   1.288  10.672  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       8.705  -0.816  11.843  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.146  -1.695  10.419  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.052  -0.605  11.269  1.00  1.00           H  
ATOM    184  N   GLU A  14      10.040  -0.012   8.199  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.314  -0.328   7.564  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.507   0.615   6.397  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.536   1.191   5.891  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.373  -1.778   7.044  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.297  -2.857   8.090  1.00  1.00           C  
ATOM    190  CD  GLU A  14      12.469  -2.867   9.068  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      13.510  -2.276   8.725  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      12.334  -3.442  10.169  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.247   0.110   7.636  1.00  1.00           H  
ATOM    194  HA  GLU A  14      12.110  -0.173   8.276  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.552  -1.923   6.359  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.294  -1.898   6.490  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      10.385  -2.724   8.653  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      11.254  -3.814   7.591  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.732   0.700   5.884  1.00  1.00           N  
ATOM    200  CA  ASP A  15      13.026   1.556   4.749  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.358   1.117   3.459  1.00  1.00           C  
ATOM    202  O   ASP A  15      12.043   1.954   2.630  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.526   1.633   4.499  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.138   0.288   4.244  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.685  -0.735   4.792  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.072   0.159   3.416  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.461   0.200   6.306  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.680   2.550   4.982  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.706   2.264   3.643  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      15.001   2.076   5.364  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.125  -0.189   3.311  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.488  -0.716   2.099  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.960  -0.759   2.153  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.337  -1.238   1.209  1.00  1.00           O  
ATOM    215  CB  ASN A  16      12.060  -2.105   1.744  1.00  1.00           C  
ATOM    216  CG  ASN A  16      13.500  -2.058   1.312  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      14.028  -1.038   0.967  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      14.163  -3.219   1.344  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.413  -0.811   4.010  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.755  -0.051   1.291  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.982  -2.744   2.610  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      11.468  -2.528   0.945  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      13.688  -4.049   1.555  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      15.124  -3.241   1.157  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.359  -0.216   3.214  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.908  -0.206   3.369  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.306   1.154   3.092  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.834   2.188   3.514  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.541  -0.614   4.794  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.844  -2.072   5.053  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.612  -2.509   6.473  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       7.249  -1.655   7.304  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.782  -3.717   6.752  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.914   0.143   3.937  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.479  -0.923   2.686  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.104  -0.008   5.489  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.487  -0.438   4.949  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.222  -2.672   4.408  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.879  -2.256   4.798  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.192   1.160   2.356  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.457   2.389   2.065  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.688   2.850   3.292  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.168   2.045   4.071  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.420   2.140   0.973  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.916   1.840  -0.432  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.789   1.379  -1.346  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.536   3.079  -0.985  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.777   0.302   2.130  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.137   3.161   1.745  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.812   1.306   1.283  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.780   3.011   0.928  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.666   1.065  -0.380  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       3.529   0.358  -1.113  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       4.112   1.441  -2.376  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       2.925   2.011  -1.202  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       4.947   3.936  -0.696  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       5.572   3.013  -2.064  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       6.539   3.185  -0.596  1.00  1.00           H  
ATOM    259  N   THR A  19       4.608   4.153   3.431  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.856   4.837   4.469  1.00  1.00           C  
ATOM    261  C   THR A  19       2.709   5.547   3.756  1.00  1.00           C  
ATOM    262  O   THR A  19       2.946   6.229   2.775  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.733   5.871   5.194  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.733   5.184   5.937  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.935   6.719   6.193  1.00  1.00           C  
ATOM    266  H   THR A  19       4.955   4.703   2.697  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.464   4.120   5.176  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.200   6.519   4.468  1.00  1.00           H  
ATOM    269  HG1 THR A  19       5.916   4.353   5.492  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.331   7.435   5.656  1.00  1.00           H  
ATOM    271 HG22 THR A  19       4.618   7.242   6.847  1.00  1.00           H  
ATOM    272 HG23 THR A  19       3.296   6.076   6.779  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.993   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.776   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.719   5.616   5.669  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.573   3.330   3.169  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.804   2.116  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.845   1.986   3.309  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.215   1.456   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.945   1.052   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.799   5.025  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.279  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.689   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.305   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.059   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159   0.000   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.932   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.314  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.496   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.130   8.621   5.457  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.018   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.192   9.530   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.843   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.061   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.055   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.001   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.141  10.039   6.719  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.910   9.143   3.544  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.414   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.548   6.011   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.740   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.162   5.667  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.949   5.503   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.082   5.739   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.302   7.343  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.238   5.354   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.561   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.505   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.783   7.215   5.849  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.788   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.824   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.109   1.336  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.058   7.659   1.909  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.595   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.528   5.317   2.393  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.203   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.281   8.797   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.614   0.399  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.240   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.190   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.479   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.245  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.521   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.112  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.153  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.405   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.463   0.750  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.521   8.182  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.025   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.304   6.985  -0.618  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.726  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.297  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.910  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.439  -3.815  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.506   6.702  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.981  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.543  -7.867  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.779   4.500  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.295  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.271  -4.832  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.291   6.917  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.971   7.617  -6.634  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.973  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.544   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.689  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.791  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.412  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.401   2.690  -4.299  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.566   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.536   1.373  -5.948  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.195   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.903  -4.091  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.566   3.380  -4.293  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.265  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.472  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.441   3.080  -1.971  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.494  -3.861  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.985   2.802  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.827   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.628   2.364  -6.573  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.999  -7.975  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.756  -7.668  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.260  -8.883  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.706   3.853  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.699   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.959 -10.012  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.933  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.698   1.529  -8.116  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.985   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.269  -7.988  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.407   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.076  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.896  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.766   4.518 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.590 -10.098  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.848  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.067   1.079 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.192   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.693   2.253 -11.654  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.659   0.611 -10.066  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.691 -10.985  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.438 -10.908  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.244  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.586  -3.277  -7.516  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.077  -4.562  -8.165  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.518  -5.038  -9.149  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.704  -3.506  -6.738  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.044  -2.213  -6.006  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.592  -4.680  -5.758  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.409  -2.155  -5.398  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.524  -1.965  -8.748  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.342  -2.937  -6.824  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.495  -3.722  -7.441  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.322  -2.070  -5.218  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -0.942  -1.394  -6.707  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -0.597  -5.610  -6.309  1.00  1.00           H  
ATOM    438 HG22 ILE A  29      -1.428  -4.662  -5.075  1.00  1.00           H  
ATOM    439 HG23 ILE A  29       0.330  -4.599  -5.201  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.481  -1.292  -4.753  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -2.584  -3.052  -4.823  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -3.148  -2.079  -6.182  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.149  -5.090  -7.591  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.781  -6.310  -8.036  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.556  -7.349  -6.956  1.00  1.00           C  
ATOM    446  O   GLU A  30       2.733  -7.079  -5.766  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.266  -6.052  -8.342  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.365  -5.116  -9.553  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.761  -4.656  -9.980  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.725  -5.103  -9.339  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.910  -3.774 -10.853  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.521  -4.636  -6.807  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.290  -6.643  -8.941  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.738  -5.592  -7.485  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.757  -6.986  -8.569  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       3.919  -5.616 -10.395  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.769  -4.238  -9.339  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.124  -8.535  -7.373  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.784  -9.611  -6.455  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.062 -10.284  -5.978  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.316 -11.452  -6.256  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.836 -10.589  -7.152  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.514  -9.981  -7.456  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -0.712  -9.284  -8.615  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -1.559 -10.076  -6.562  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -1.956  -8.706  -8.909  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.780  -9.510  -6.852  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.974  -8.822  -8.011  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.919  -8.650  -8.323  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.278  -9.187  -5.598  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.286 -10.911  -8.078  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.697 -11.452  -6.515  1.00  1.00           H  
ATOM    473  HD1 PHE A  31       0.099  -9.193  -9.323  1.00  1.00           H  
ATOM    474  HD2 PHE A  31      -1.427 -10.620  -5.639  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -2.101  -8.161  -9.832  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -3.587  -9.594  -6.140  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.938  -8.384  -8.226  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.835  -9.566  -5.181  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.091 -10.105  -4.663  1.00  1.00           C  
ATOM    480  C   VAL A  32       4.915 -11.274  -3.717  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.611 -12.260  -3.861  1.00  1.00           O  
ATOM    482  CB  VAL A  32       5.946  -9.018  -3.960  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.178  -9.636  -3.317  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.334  -7.912  -4.922  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.608  -8.629  -5.011  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.661 -10.459  -5.509  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.343  -8.586  -3.171  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       7.875  -8.854  -3.051  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       7.647 -10.313  -4.015  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       6.889 -10.177  -2.429  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       6.998  -7.221  -4.424  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       5.447  -7.390  -5.247  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       6.836  -8.338  -5.780  1.00  1.00           H  
ATOM    494  N   ASP A  33       3.976 -11.181  -2.787  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.692 -12.237  -1.826  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.180 -12.246  -1.615  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.514 -11.278  -1.949  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.459 -11.943  -0.533  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.121 -12.892   0.575  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.468 -14.092   0.446  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.516 -12.498   1.611  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.451 -10.355  -2.740  1.00  1.00           H  
ATOM    503  HA  ASP A  33       4.007 -13.188  -2.230  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.517 -12.010  -0.734  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.229 -10.935  -0.217  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.633 -13.343  -1.067  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.199 -13.457  -0.827  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.283 -12.430   0.188  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.402 -11.943   0.107  1.00  1.00           O  
ATOM    510  CB  ASP A  34      -0.164 -14.835  -0.245  1.00  1.00           C  
ATOM    511  CG  ASP A  34      -0.362 -15.891  -1.287  1.00  1.00           C  
ATOM    512  OD1 ASP A  34      -0.614 -15.576  -2.461  1.00  1.00           O  
ATOM    513  OD2 ASP A  34      -0.314 -17.099  -0.987  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.219 -14.086  -0.811  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.330 -13.320  -1.756  1.00  1.00           H  
ATOM    516  HB2 ASP A  34       0.627 -15.152   0.415  1.00  1.00           H  
ATOM    517  HB3 ASP A  34      -1.074 -14.735   0.330  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.557 -12.124   1.170  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.208 -11.211   2.258  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.631  -9.768   2.047  1.00  1.00           C  
ATOM    521  O   ASP A  35      -0.096  -8.838   2.416  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.826 -11.736   3.565  1.00  1.00           C  
ATOM    523  CG  ASP A  35       0.502 -13.185   3.786  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -0.689 -13.455   4.040  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       1.334 -14.117   3.677  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.403 -12.615   1.228  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -0.863 -11.230   2.377  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       1.897 -11.619   3.521  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       0.441 -11.157   4.394  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.820  -9.587   1.504  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.372  -8.271   1.278  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.528  -8.087  -0.216  1.00  1.00           C  
ATOM    533  O   TRP A  36       2.945  -9.020  -0.907  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.733  -8.152   1.947  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.654  -8.112   3.432  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.429  -9.156   4.276  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       3.745  -6.946   4.246  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.396  -8.709   5.573  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.601  -7.352   5.588  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       3.996  -5.605   3.985  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       3.666  -6.446   6.657  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.077  -4.726   5.046  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       3.917  -5.147   6.356  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.361 -10.372   1.273  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.703  -7.520   1.671  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.336  -8.998   1.659  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.213  -7.250   1.596  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.296 -10.184   3.969  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.263  -9.255   6.376  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.124  -5.257   2.971  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.543  -6.771   7.679  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       4.276  -3.683   4.850  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       3.988  -4.424   7.156  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.202  -6.892  -0.705  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.305  -6.559  -2.099  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.206  -5.352  -2.230  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.335  -4.552  -1.315  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.954  -6.266  -2.728  1.00  1.00           C  
ATOM    559  CG  TRP A  37       0.119  -7.496  -2.986  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.577  -8.741  -3.292  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.313  -7.591  -2.978  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -0.477  -9.605  -3.484  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -1.647  -8.929  -3.291  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.340  -6.695  -2.730  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -2.953  -9.371  -3.374  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.652  -7.150  -2.832  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -3.936  -8.472  -3.137  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.895  -6.200  -0.081  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.760  -7.391  -2.619  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.402  -5.613  -2.069  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       1.116  -5.751  -3.664  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.618  -9.009  -3.380  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -0.416 -10.555  -3.715  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.128  -5.664  -2.493  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.181 -10.400  -3.613  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.465  -6.463  -2.650  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -4.966  -8.788  -3.207  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.840  -5.244  -3.380  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.713  -4.142  -3.692  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.936  -3.136  -4.552  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.320  -3.533  -5.543  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.884  -4.647  -4.487  1.00  1.00           C  
ATOM    583  CG  LEU A  38       7.011  -3.770  -5.053  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.697  -2.979  -3.951  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       8.034  -4.547  -5.832  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.647  -5.902  -4.082  1.00  1.00           H  
ATOM    587  HA  LEU A  38       5.057  -3.669  -2.785  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.374  -5.374  -3.868  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.459  -5.195  -5.322  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.553  -3.054  -5.726  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.823  -3.607  -3.082  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       7.090  -2.123  -3.691  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.664  -2.643  -4.296  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       8.665  -5.096  -5.149  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       8.639  -3.866  -6.412  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       7.534  -5.238  -6.493  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.987  -1.863  -4.206  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.304  -0.877  -5.009  1.00  1.00           C  
ATOM    599  C   GLY A  39       4.015   0.456  -4.982  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.140   0.567  -4.487  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.535  -1.583  -3.446  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.255  -1.228  -6.029  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.302  -0.748  -4.631  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.328   1.455  -5.499  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.822   2.814  -5.586  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.704   3.779  -5.224  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.559   3.591  -5.624  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.290   3.078  -7.006  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.860   4.467  -7.233  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.266   4.747  -8.670  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.855   3.965  -9.557  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.049   5.712  -8.890  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.447   1.261  -5.883  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.649   2.943  -4.904  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.053   2.354  -7.256  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.451   2.935  -7.675  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.118   5.193  -6.941  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.726   4.589  -6.597  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.829  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.002   5.786  -4.093  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.707  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.507   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.913  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.913  -1.601  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.912   6.915  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.962  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.958   4.941  -4.166  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.119   5.233  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.161  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.640   7.374  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.586   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.355   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.355  -0.172  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.692  -0.812  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.522  -0.282  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.342   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.100   7.854  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.248  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.877  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.375  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.181   9.145  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.896  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.315   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.266   7.593  -7.413  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.997   6.914  -6.788  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.050  -5.453  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.147   8.577  -8.390  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.557  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.648  10.954  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.632  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.110  11.248  -2.998  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.552  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.102   8.913  -4.091  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.060  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.878  -2.938  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.095   9.596  -2.114  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.090  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.176  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.463  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.879  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.279   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.882  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.235  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.539  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.444  10.976  -4.534  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.415  10.098  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.594  10.404  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.100  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.831  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.586  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.648  -3.154  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.997  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.155  -6.632  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.258  -5.794  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.585   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.020   8.757  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.315   7.532  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.370  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.851   4.689  -4.169  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.756  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.100   6.703  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.485   6.445  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.010   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.782   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.491  -1.897  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.676  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.610   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.058   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.033   2.108  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.337   2.071  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.133  -7.680  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.004  -8.894  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.233  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.545   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.398   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.849   2.819  -6.471  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.299   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.512   1.993  -7.596  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.804  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.743  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.252 -10.028  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.374   0.660  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.741  -0.192  -1.382  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.681  -1.209  -1.051  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.578  -1.199  -1.606  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.625   0.407  -3.071  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.656  -0.708  -1.628  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.914   0.427  -0.512  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.024  -2.075  -0.116  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.154  -3.123   0.348  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.035  -2.576   1.213  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.248  -1.708   2.075  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.959  -4.115   1.184  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.977  -4.960   0.444  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.841  -5.679   1.442  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.268  -5.954  -0.466  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.918  -2.005   0.280  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.733  -3.642  -0.498  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.483  -3.560   1.945  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.259  -4.776   1.679  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.602  -4.312  -0.155  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.645  -6.182   0.927  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       8.246  -6.405   1.977  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       9.253  -4.967   2.142  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       6.519  -6.488   0.097  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       7.988  -6.657  -0.862  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.798  -5.425  -1.281  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.839  -3.116   1.018  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.703  -2.705   1.808  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.900  -3.943   2.155  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.899  -4.909   1.373  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.843  -1.680   1.067  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.113  -2.235  -0.118  1.00  1.00           C  
ATOM    759  CD1 PHE A  50      -0.134  -2.822  -0.002  1.00  1.00           C  
ATOM    760  CD2 PHE A  50       1.646  -2.111  -1.381  1.00  1.00           C  
ATOM    761  CE1 PHE A  50      -0.797  -3.294  -1.119  1.00  1.00           C  
ATOM    762  CE2 PHE A  50       0.980  -2.578  -2.483  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.240  -3.168  -2.364  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.734  -3.835   0.360  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.064  -2.260   2.724  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.116  -1.279   1.755  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.482  -0.873   0.736  1.00  1.00           H  
ATOM    768  HD1 PHE A  50      -0.582  -2.937   0.974  1.00  1.00           H  
ATOM    769  HD2 PHE A  50       2.612  -1.647  -1.504  1.00  1.00           H  
ATOM    770  HE1 PHE A  50      -1.770  -3.750  -1.012  1.00  1.00           H  
ATOM    771  HE2 PHE A  50       1.427  -2.475  -3.461  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.758  -3.535  -3.236  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.234  -3.947   3.310  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.454  -5.120   3.700  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.868  -5.092   2.967  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.579  -4.097   2.925  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.284  -4.947   5.220  1.00  1.00           C  
ATOM    778  CG  PRO A  51       0.362  -3.492   5.479  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.206  -2.908   4.357  1.00  1.00           C  
ATOM    780  HA  PRO A  51       0.994  -6.028   3.486  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.676  -5.332   5.533  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       1.078  -5.456   5.745  1.00  1.00           H  
ATOM    783  HG2 PRO A  51      -0.629  -3.058   5.460  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       0.838  -3.305   6.429  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.739  -1.999   3.999  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.201  -2.719   4.726  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.202  -6.215   2.335  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.416  -6.288   1.541  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.699  -6.032   2.326  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.643  -5.430   1.803  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.486  -7.645   0.864  1.00  1.00           C  
ATOM    792  OG  SER A  52      -1.304  -7.872   0.143  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.565  -6.958   2.312  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.351  -5.542   0.765  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.598  -8.417   1.609  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -3.337  -7.670   0.196  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.382  -7.424  -0.702  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.756  -6.454   3.586  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.963  -6.237   4.364  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.250  -4.751   4.653  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.295  -4.405   5.180  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.935  -7.083   5.674  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -5.051  -8.643   5.412  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -5.508  -9.052   4.366  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -4.620  -9.476   6.369  1.00  1.00           N  
ATOM    806  H   ASN A  53      -2.998  -6.940   3.977  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.787  -6.605   3.770  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -4.007  -6.889   6.192  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -5.756  -6.775   6.304  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -4.312  -9.119   7.227  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -4.616 -10.445   6.211  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.344  -3.839   4.305  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.592  -2.422   4.543  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.200  -1.700   3.337  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.418  -0.500   3.422  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.330  -1.678   5.006  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.049  -1.855   6.464  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.726  -3.085   6.970  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.092  -0.780   7.344  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.446  -3.252   8.307  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -2.811  -0.942   8.683  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.486  -2.175   9.158  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.186  -2.366  10.496  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.520  -4.119   3.855  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.312  -2.357   5.346  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.485  -2.044   4.445  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.453  -0.624   4.797  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.690  -3.939   6.309  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.344   0.202   6.969  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -2.186  -4.230   8.685  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -2.851  -0.096   9.355  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -2.964  -2.139  11.009  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.435  -2.395   2.230  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -5.975  -1.760   1.026  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.030  -2.621   0.363  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.130  -3.822   0.606  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.858  -1.445  -0.026  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.825  -0.469   0.525  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.183  -2.704  -0.485  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.199  -3.345   2.204  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.434  -0.826   1.316  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.330  -0.979  -0.882  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -2.866  -0.662   0.068  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -3.744  -0.599   1.595  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -4.131   0.542   0.308  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -3.576  -2.492  -1.353  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -4.931  -3.441  -0.740  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.556  -3.084   0.307  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.808  -1.995  -0.504  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.834  -2.650  -1.287  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.678  -2.223  -2.750  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.520  -1.045  -2.998  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.191  -2.230  -0.759  1.00  1.00           C  
ATOM    854  OG  SER A  56     -11.205  -2.770  -1.557  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.623  -1.050  -0.688  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.728  -3.720  -1.206  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.311  -2.585   0.250  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.255  -1.148  -0.763  1.00  1.00           H  
ATOM    859  HG  SER A  56     -10.917  -3.634  -1.859  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.179  -3.686  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.100  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.886  -5.603  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.227  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.060  -5.992  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.120  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.512  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.325  -4.564  -5.961  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.727  -7.008  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.605  -5.580  -4.722  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.848  -5.607  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.153  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.433  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.016  -7.032  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.582   1.045  -6.055  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.013   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.257  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.061  -4.086  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.622  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.392   5.199  -6.564  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.873   5.643  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.902  -7.691  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.049  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.516  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.475   3.334  -5.188  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.447  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.513  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.809  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.126  -4.868 -13.627  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.989  -4.342 -12.244  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.101  -2.228 -12.449  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.370  -3.684 -12.064  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.158  -4.075 -14.298  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -1.067  -5.170 -11.554  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.148  -4.417 -12.218  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.446  -3.284 -11.064  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.480  -2.885 -12.781  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.064  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.533  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.304  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.899 -10.244  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.680  -2.394 -11.451  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.406 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.336  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.921  -9.680  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.039  -5.772 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.903  -9.280  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.039  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.449   1.484  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.745   1.904  -9.342  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.035   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.881   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.359 -10.897  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.771  -9.719  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.186   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.071   3.341  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.413   3.416  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.332   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.946  -9.694  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.777  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.839  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.642   1.635  -9.385  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.381   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.440 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.662  -6.604  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.528 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.683  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.105  -7.911  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.147   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.141  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.084   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.292   2.341  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.359  -0.971  -3.902  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.341   0.895  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.958  -0.166  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.115  -1.816  -4.529  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.462  -0.605  -3.425  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.308   2.525  -2.133  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.176   2.008  -0.706  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.747   0.977  -0.355  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.723   3.097  -2.335  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -8.829   3.593  -3.676  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.973   4.264  -1.410  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.623   0.617  -2.966  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.578   3.303  -2.303  1.00  1.00           H  
ATOM     68  HB  THR A   5      -9.462   2.328  -2.165  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -9.015   2.850  -4.255  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -9.009   3.916  -0.390  1.00  1.00           H  
ATOM     71 HG22 THR A   5      -9.915   4.731  -1.664  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -8.176   4.985  -1.516  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.376   2.689   0.100  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.174   2.269   1.474  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.421   2.530   2.296  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.091   3.558   2.162  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -5.005   3.038   2.071  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.940   3.504  -0.227  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.947   1.214   1.495  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -4.918   2.802   3.121  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -5.175   4.098   1.954  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -4.093   2.761   1.563  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.725   1.581   3.173  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.883   1.718   4.052  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.470   2.110   5.463  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.318   2.558   6.242  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.606   0.388   4.122  1.00  1.00           C  
ATOM     88  CG  GLU A   7     -10.341   0.010   2.849  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -11.000  -1.354   2.949  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -10.841  -2.011   3.998  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -11.699  -1.758   1.985  1.00  1.00           O  
ATOM     92  H   GLU A   7      -7.139   0.802   3.263  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.553   2.462   3.653  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.885  -0.385   4.339  1.00  1.00           H  
ATOM     95  HB3 GLU A   7     -10.319   0.428   4.935  1.00  1.00           H  
ATOM     96  HG2 GLU A   7     -11.100   0.749   2.651  1.00  1.00           H  
ATOM     97  HG3 GLU A   7      -9.637   0.001   2.029  1.00  1.00           H  
ATOM     98  N   TYR A   8      -7.190   1.940   5.795  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.664   2.253   7.120  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.294   2.855   6.913  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.606   2.491   5.960  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.542   0.988   7.992  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -6.239   1.287   9.436  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -7.181   1.845  10.295  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -4.964   1.077   9.915  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -6.836   2.148  11.624  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -4.617   1.348  11.226  1.00  1.00           C  
ATOM    108  CZ  TYR A   8      -5.541   1.900  12.058  1.00  1.00           C  
ATOM    109  OH  TYR A   8      -5.167   2.164  13.371  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.584   1.548   5.131  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.307   2.973   7.606  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -7.472   0.443   7.942  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -5.755   0.366   7.589  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -8.185   2.032   9.943  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -4.224   0.645   9.258  1.00  1.00           H  
ATOM    116  HE1 TYR A   8      -7.563   2.586  12.290  1.00  1.00           H  
ATOM    117  HE2 TYR A   8      -3.609   1.172  11.571  1.00  1.00           H  
ATOM    118  HH  TYR A   8      -4.446   2.797  13.352  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.866   3.714   7.821  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.536   4.292   7.761  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.508   3.198   8.045  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.704   2.408   8.983  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.312   5.360   8.855  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -4.085   6.635   8.679  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -4.767   6.862   7.665  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -4.032   7.482   9.601  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.421   3.886   8.608  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.359   4.722   6.787  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -3.587   4.934   9.806  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -2.257   5.596   8.883  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.415   3.163   7.292  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.346   2.195   7.520  1.00  1.00           C  
ATOM    133  C   TYR A  10       0.952   2.954   7.591  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.282   3.732   6.685  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.234   1.112   6.438  1.00  1.00           C  
ATOM    136  CG  TYR A  10       0.950   0.222   6.722  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       0.885  -0.725   7.724  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.163   0.386   6.074  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       1.965  -1.487   8.075  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.257  -0.391   6.411  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.155  -1.309   7.409  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.232  -2.088   7.805  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.285   3.860   6.618  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.517   1.718   8.475  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -1.135   0.518   6.431  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.108   1.580   5.473  1.00  1.00           H  
ATOM    147  HD1 TYR A  10      -0.049  -0.873   8.245  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.250   1.114   5.282  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       1.884  -2.221   8.863  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.194  -0.259   5.891  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.036  -1.660   7.498  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.661   2.750   8.689  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.938   3.404   8.902  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.081   2.432   8.676  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.208   1.446   9.412  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.034   3.910  10.339  1.00  1.00           C  
ATOM    157  CG  ASP A  11       4.184   4.861  10.563  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       4.121   6.013  10.122  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       5.228   4.491  11.143  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.333   2.113   9.357  1.00  1.00           H  
ATOM    161  HA  ASP A  11       3.036   4.238   8.225  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.115   4.417  10.588  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       3.148   3.061  10.998  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.923   2.693   7.694  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.047   1.805   7.472  1.00  1.00           C  
ATOM    166  C   ALA A  12       6.916   1.708   8.712  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.310   2.703   9.297  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.901   2.317   6.337  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.822   3.509   7.160  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.679   0.823   7.218  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       7.789   1.709   6.249  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.183   3.342   6.533  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       6.340   2.270   5.414  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.284   0.480   9.045  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.185   0.207  10.154  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.587  -0.067   9.639  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.502  -0.276  10.426  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.689  -0.985  10.975  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.025  -0.262   8.462  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.215   1.079  10.793  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       8.378  -1.176  11.783  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       7.626  -1.857  10.342  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       6.712  -0.763  11.380  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.761  -0.123   8.322  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.059  -0.405   7.725  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.257   0.534   6.555  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.286   1.082   6.023  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.173  -1.857   7.219  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.106  -2.929   8.275  1.00  1.00           C  
ATOM    190  CD  GLU A  14      12.255  -2.893   9.282  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      13.303  -2.284   8.981  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      12.096  -3.499  10.358  1.00  1.00           O  
ATOM    193  H   GLU A  14       8.988   0.014   7.735  1.00  1.00           H  
ATOM    194  HA  GLU A  14      11.831  -0.222   8.457  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.376  -2.034   6.519  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.112  -1.954   6.690  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      10.178  -2.820   8.813  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      11.107  -3.892   7.783  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.492   0.642   6.071  1.00  1.00           N  
ATOM    200  CA  ASP A  15      12.792   1.500   4.936  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.151   1.049   3.640  1.00  1.00           C  
ATOM    202  O   ASP A  15      11.790   1.884   2.825  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.294   1.598   4.711  1.00  1.00           C  
ATOM    204  CG  ASP A  15      14.939   2.647   5.565  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.261   3.341   6.346  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.185   2.794   5.563  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.223   0.163   6.512  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.429   2.490   5.163  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.744   0.644   4.935  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.475   1.832   3.671  1.00  1.00           H  
ATOM    211  N   ASN A  16      11.992  -0.265   3.464  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.393  -0.802   2.239  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.863  -0.847   2.248  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.269  -1.354   1.300  1.00  1.00           O  
ATOM    215  CB  ASN A  16      11.976  -2.194   1.914  1.00  1.00           C  
ATOM    216  CG  ASN A  16      13.399  -2.138   1.428  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      13.882  -1.133   0.984  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      14.102  -3.272   1.532  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.309  -0.882   4.155  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.682  -0.145   1.434  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.940  -2.804   2.802  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      11.363  -2.657   1.153  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      13.664  -4.093   1.842  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      15.054  -3.282   1.298  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.230  -0.275   3.274  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.777  -0.261   3.383  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.188   1.103   3.096  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.727   2.135   3.506  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.365  -0.672   4.797  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.682  -2.126   5.070  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.410  -2.566   6.480  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       6.996  -1.720   7.297  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.596  -3.768   6.769  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.763   0.101   4.006  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.366  -0.973   2.688  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       7.892  -0.058   5.511  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.302  -0.515   4.914  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       7.090  -2.735   4.404  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       8.726  -2.295   4.848  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.070   1.111   2.364  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.348   2.345   2.058  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.575   2.822   3.275  1.00  1.00           C  
ATOM    243  O   LEU A  18       3.970   2.035   4.008  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.318   2.098   0.960  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.822   1.786  -0.440  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.692   1.372  -1.373  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.499   3.000  -0.978  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.643   0.256   2.150  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.040   3.108   1.736  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.700   1.273   1.270  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.687   2.977   0.902  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.541   0.981  -0.382  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       4.000   1.512  -2.399  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       2.820   1.978  -1.173  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       3.452   0.332  -1.209  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       6.537   2.997  -0.681  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       5.014   3.885  -0.589  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       5.436   3.001  -2.056  1.00  1.00           H  
ATOM    259  N   THR A  19       4.587   4.125   3.456  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.847   4.829   4.488  1.00  1.00           C  
ATOM    261  C   THR A  19       2.710   5.545   3.770  1.00  1.00           C  
ATOM    262  O   THR A  19       2.955   6.238   2.797  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.739   5.859   5.199  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.814   5.173   5.834  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.990   6.628   6.295  1.00  1.00           C  
ATOM    266  H   THR A  19       5.004   4.668   2.757  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.447   4.126   5.204  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.132   6.558   4.476  1.00  1.00           H  
ATOM    269  HG1 THR A  19       5.465   4.364   6.213  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.221   7.237   5.844  1.00  1.00           H  
ATOM    271 HG22 THR A  19       4.683   7.260   6.828  1.00  1.00           H  
ATOM    272 HG23 THR A  19       3.538   5.927   6.981  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.238  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.775   6.170   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.718   5.616   5.669  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.351  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.168  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.490   2.804   2.116  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.846   1.986   3.310  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.216   1.455   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.945   1.053   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.800   5.025  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.279  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.688   1.959  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.686   5.305   1.608  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.059   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.113   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.773  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.721   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.158   0.000   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.932   4.195  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.967   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.314  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.213   6.496   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.130   8.621   5.457  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.192   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.336   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.844   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.004  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.055   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.001   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.719  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.220   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.492  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.909   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.264   6.414   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.547   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.385  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.739   8.133   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.163   5.668  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.949   5.503   5.283  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.081   5.740   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.303   7.343  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.237   5.354   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.178   6.562   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.707   6.576  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.784   7.214   5.849  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.884   4.321  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.787   4.437   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.414   6.289   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.824   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.736   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.110   1.336  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.058   7.659   1.908  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.582   6.594   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.430   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.528   5.317   2.392  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.203   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.280   8.798   2.026  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.614   0.399  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.105   9.239   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.480   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.906   4.987  -1.112  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.176   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.643   8.405   0.894  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.306   9.464   0.750  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.338   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.181  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.726  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.298  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.909  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.716   5.438  -3.814  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.851  -5.071  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.088   6.168  -5.059  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.506   6.701  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.980  -6.519  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.544  -7.867  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.840   7.226  -2.955  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.779   4.499  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.845  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.270  -4.833  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.290   6.918  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.970   7.618  -6.634  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.689  -5.749  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.820   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.869  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.834  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.412  -4.082  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.401   2.690  -4.299  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.086  -5.686  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.536   1.374  -5.948  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.195   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.870  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.481  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.903  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.292  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.049   0.924  -3.266  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.440   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.493  -3.861  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.794  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.802  -0.066  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.595  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.827   3.267  -1.544  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.628   2.363  -6.573  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.998  -7.975  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.756  -7.667  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.260  -8.884  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.706   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.700   4.302  -8.403  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.958 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.932  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.528  -8.116  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.984   2.958  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.270  -7.988  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.352   4.739  -7.477  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.656   3.829  -8.239  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.075  -9.150  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.997  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.385  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.848  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.067   1.080 -11.729  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.191   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.692   2.253 -11.653  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.073 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.790  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.017  -0.691 -10.984  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.301   2.437 -10.907  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.243  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.586  -3.271  -7.510  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.096  -4.554  -8.146  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.563  -5.030  -9.147  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.710  -3.508  -6.743  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -1.042  -2.230  -5.981  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.611  -4.706  -5.792  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.420  -2.165  -5.402  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.524  -1.971  -8.752  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.332  -2.920  -6.812  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.499  -3.700  -7.454  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.336  -2.126  -5.173  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -0.911  -1.394  -6.654  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -1.441  -4.687  -5.101  1.00  1.00           H  
ATOM    438 HG22 ILE A  29       0.316  -4.653  -5.240  1.00  1.00           H  
ATOM    439 HG23 ILE A  29      -0.637  -5.623  -6.362  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.579  -1.195  -4.956  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -2.530  -2.930  -4.649  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -3.147  -2.324  -6.185  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.152  -5.082  -7.546  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.797  -6.301  -7.973  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.557  -7.335  -6.889  1.00  1.00           C  
ATOM    446  O   GLU A  30       2.691  -7.050  -5.698  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.284  -6.041  -8.255  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.928  -7.342  -8.757  1.00  1.00           C  
ATOM    449  CD  GLU A  30       6.409  -7.298  -9.135  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.907  -6.181  -9.348  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       7.053  -8.348  -9.343  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.506  -4.628  -6.752  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.320  -6.642  -8.883  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.381  -5.273  -9.009  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.776  -5.724  -7.348  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       4.813  -8.085  -7.985  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       4.365  -7.673  -9.620  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.160  -8.533  -7.308  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.811  -9.607  -6.391  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.087 -10.259  -5.877  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.360 -11.430  -6.130  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.896 -10.604  -7.107  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.435 -10.005  -7.488  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -0.576  -9.327  -8.667  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -1.524 -10.085  -6.648  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -1.805  -8.756  -9.034  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.731  -9.528  -7.008  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -2.866  -8.860  -8.187  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.989  -8.661  -8.265  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.278  -9.185  -5.551  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.390 -10.948  -8.001  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.730 -11.449  -6.456  1.00  1.00           H  
ATOM    473  HD1 PHE A  31       0.269  -9.246  -9.336  1.00  1.00           H  
ATOM    474  HD2 PHE A  31      -1.438 -10.616  -5.710  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -1.903  -8.228  -9.971  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -3.573  -9.603  -6.335  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -3.818  -8.428  -8.457  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.833  -9.521  -5.074  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.085 -10.037  -4.520  1.00  1.00           C  
ATOM    480  C   VAL A  32       4.902 -11.209  -3.581  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.624 -12.180  -3.702  1.00  1.00           O  
ATOM    482  CB  VAL A  32       5.898  -8.935  -3.793  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.083  -9.540  -3.053  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.354  -7.856  -4.755  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.594  -8.583  -4.924  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.684 -10.380  -5.349  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.248  -8.480  -3.055  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       6.740  -9.989  -2.132  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       7.801  -8.766  -2.830  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       7.544 -10.296  -3.671  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       5.508  -7.253  -5.048  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       6.790  -8.316  -5.630  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       7.091  -7.232  -4.272  1.00  1.00           H  
ATOM    494  N   ASP A  33       3.932 -11.137  -2.683  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.636 -12.202  -1.734  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.117 -12.234  -1.567  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.445 -11.288  -1.941  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.361 -11.902  -0.418  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.552 -13.118   0.434  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.071 -14.234   0.099  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       5.203 -12.987   1.504  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.389 -10.321  -2.649  1.00  1.00           H  
ATOM    503  HA  ASP A  33       3.976 -13.147  -2.132  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.329 -11.482  -0.643  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       3.786 -11.170   0.134  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.577 -13.329  -1.009  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.138 -13.464  -0.808  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.390 -12.428   0.176  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.528 -11.993   0.081  1.00  1.00           O  
ATOM    510  CB  ASP A  34      -0.222 -14.838  -0.216  1.00  1.00           C  
ATOM    511  CG  ASP A  34       0.433 -15.113   1.101  1.00  1.00           C  
ATOM    512  OD1 ASP A  34       1.575 -14.675   1.347  1.00  1.00           O  
ATOM    513  OD2 ASP A  34      -0.165 -15.749   1.981  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.168 -14.054  -0.717  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.366 -13.348  -1.755  1.00  1.00           H  
ATOM    516  HB2 ASP A  34      -1.292 -14.887  -0.083  1.00  1.00           H  
ATOM    517  HB3 ASP A  34       0.073 -15.604  -0.921  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.434 -12.060   1.151  1.00  1.00           N  
ATOM    519  CA  ASP A  35       0.046 -11.124   2.206  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.572  -9.707   2.032  1.00  1.00           C  
ATOM    521  O   ASP A  35      -0.099  -8.737   2.407  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.517 -11.679   3.559  1.00  1.00           C  
ATOM    523  CG  ASP A  35       1.983 -11.999   3.545  1.00  1.00           C  
ATOM    524  OD1 ASP A  35       2.699 -11.984   2.517  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       2.485 -12.352   4.632  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.297 -12.515   1.227  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -1.029 -11.078   2.232  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       0.325 -10.947   4.328  1.00  1.00           H  
ATOM    529  HB3 ASP A  35      -0.040 -12.578   3.784  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.782  -9.598   1.517  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.423  -8.318   1.320  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.527  -8.082  -0.170  1.00  1.00           C  
ATOM    533  O   TRP A  36       2.941  -8.982  -0.908  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.816  -8.330   1.931  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.809  -8.151   3.406  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.696  -9.120   4.356  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       3.861  -6.909   4.100  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.697  -8.551   5.607  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.812  -7.190   5.482  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       4.010  -5.587   3.703  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       3.870  -6.181   6.455  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       4.085  -4.605   4.669  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       4.019  -4.905   6.019  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.274 -10.414   1.290  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.831  -7.538   1.776  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.287  -9.273   1.702  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.396  -7.536   1.484  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.616 -10.180   4.156  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.642  -9.024   6.464  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       4.064  -5.331   2.654  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.818  -6.413   7.509  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       4.203  -3.575   4.365  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       4.081  -4.105   6.742  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.160  -6.878  -0.607  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.208  -6.497  -1.991  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.176  -5.342  -2.130  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.471  -4.644  -1.173  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.846  -6.099  -2.533  1.00  1.00           C  
ATOM    559  CG  TRP A  37      -0.027  -7.267  -2.920  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.392  -8.514  -3.266  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.458  -7.286  -3.015  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -0.686  -9.309  -3.581  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -1.833  -8.585  -3.430  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.456  -6.351  -2.788  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -3.151  -8.953  -3.628  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.778  -6.730  -3.005  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -4.102  -8.018  -3.408  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.861  -6.214   0.050  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.582  -7.333  -2.567  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.331  -5.524  -1.777  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       0.992  -5.471  -3.399  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.423  -8.832  -3.298  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -0.657 -10.248  -3.862  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.211  -5.347  -2.475  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.410  -9.953  -3.940  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.567  -6.013  -2.841  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -5.139  -8.274  -3.566  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.676  -5.168  -3.336  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.591  -4.103  -3.656  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.867  -3.098  -4.566  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.348  -3.493  -5.609  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.766  -4.666  -4.405  1.00  1.00           C  
ATOM    583  CG  LEU A  38       7.011  -3.870  -4.823  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.761  -3.346  -3.608  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       7.949  -4.650  -5.700  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.352  -5.739  -4.063  1.00  1.00           H  
ATOM    587  HA  LEU A  38       4.927  -3.615  -2.753  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.136  -5.479  -3.810  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.356  -5.110  -5.306  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.668  -3.009  -5.384  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       8.263  -4.165  -3.114  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       7.062  -2.888  -2.923  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.490  -2.614  -3.921  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       8.497  -5.360  -5.099  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       8.640  -3.973  -6.181  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       7.382  -5.179  -6.452  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.862  -1.830  -4.200  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.236  -0.846  -5.045  1.00  1.00           C  
ATOM    599  C   GLY A  39       3.947   0.485  -4.980  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.029   0.599  -4.400  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.334  -1.552  -3.387  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.247  -1.202  -6.065  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.212  -0.712  -4.731  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.306   1.480  -5.566  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.809   2.835  -5.626  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.701   3.801  -5.239  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.555   3.639  -5.649  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.272   3.126  -7.044  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.812   4.530  -7.253  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.232   4.827  -8.683  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.875   4.029  -9.576  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       5.974   5.829  -8.888  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.461   1.281  -6.019  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.641   2.947  -4.947  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.048   2.423  -7.303  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.437   2.974  -7.713  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.049   5.237  -6.969  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.666   4.667  -6.604  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.032   4.829  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.003   5.785  -4.093  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.706  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.507   7.331  -5.845  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.912  -1.602  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.913   6.916  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.583   4.961  -1.245  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.958   4.941  -4.165  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.118   5.233  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.162  -3.178  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.373  -2.748  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.343  -1.725  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.407   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.355  -0.172  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.691  -0.813  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.528   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.491  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.790   4.522  -0.282  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.343   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.099   7.854  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.047  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.641   7.877  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.375  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.092  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.182   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.300   9.896  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.266   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.997   6.913  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.051  -5.454  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.820  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.147   8.578  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.558  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.648  10.955  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.298  12.647  -4.631  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.110  11.249  -2.997  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.748  -0.553  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.246   0.610  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.410   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.103   8.913  -4.091  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.061  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.905  10.878  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.095   9.596  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.154  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.091  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.177  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.203   0.462  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.813   0.684  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.800  10.279   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.883  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.235  11.363   1.885  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.539  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.445  10.977  -4.534  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.415  10.097  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.404  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.950  11.215  -3.101  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.832  -2.754  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.194  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.843   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.938  -5.024  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.648  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.623  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.889   8.156  -6.631  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.259  -5.793  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.586   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.019   8.758  -5.831  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.315   7.532  -7.299  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.369  -3.623  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.688  -4.170  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.756  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.100   6.703  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.485   6.445  -3.951  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.010   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.782   7.761  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.490  -1.897  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.609   2.578  -3.921  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.058   1.764  -2.747  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.032   2.107  -2.071  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.338   2.071  -5.166  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.446   2.133  -7.681  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.004  -8.894  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.275 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.822   4.233  -3.426  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.545   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.131   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.849   2.819  -6.471  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.300   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.513   1.993  -7.596  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.967   1.173  -7.804  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.021   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.328   2.472 -10.742  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.271   1.252 -10.029  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.660  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.748  -0.197  -1.389  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.684  -1.210  -1.051  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.577  -1.195  -1.600  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.621   0.410  -3.065  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.656  -0.720  -1.646  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.934   0.416  -0.519  1.00  1.00           H  
ATOM    734  N   LEU A  49       7.029  -2.076  -0.114  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.151  -3.113   0.362  1.00  1.00           C  
ATOM    736  C   LEU A  49       5.034  -2.549   1.219  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.259  -1.701   2.097  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.950  -4.098   1.211  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.994  -4.929   0.490  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.775  -5.724   1.498  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       7.321  -5.852  -0.520  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.927  -2.011   0.272  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.730  -3.639  -0.480  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.453  -3.540   1.984  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.248  -4.770   1.688  1.00  1.00           H  
ATOM    746  HG  LEU A  49       8.670  -4.266  -0.032  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.407  -6.435   0.986  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       8.092  -6.251   2.147  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       9.389  -5.057   2.086  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       6.488  -6.354  -0.048  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       8.034  -6.586  -0.866  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       6.966  -5.273  -1.357  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.829  -3.058   1.001  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.693  -2.628   1.781  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.866  -3.849   2.119  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.822  -4.801   1.319  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.857  -1.587   1.030  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.130  -2.131  -0.161  1.00  1.00           C  
ATOM    759  CD1 PHE A  50      -0.103  -2.723  -0.012  1.00  1.00           C  
ATOM    760  CD2 PHE A  50       1.688  -2.123  -1.428  1.00  1.00           C  
ATOM    761  CE1 PHE A  50      -0.770  -3.260  -1.082  1.00  1.00           C  
ATOM    762  CE2 PHE A  50       1.007  -2.663  -2.502  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.223  -3.238  -2.327  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.715  -3.764   0.332  1.00  1.00           H  
ATOM    765  HA  PHE A  50       3.052  -2.187   2.700  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.128  -1.175   1.712  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.512  -0.791   0.707  1.00  1.00           H  
ATOM    768  HD1 PHE A  50      -0.560  -2.754   0.966  1.00  1.00           H  
ATOM    769  HD2 PHE A  50       2.655  -1.666  -1.583  1.00  1.00           H  
ATOM    770  HE1 PHE A  50      -1.740  -3.710  -0.935  1.00  1.00           H  
ATOM    771  HE2 PHE A  50       1.458  -2.649  -3.485  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.755  -3.660  -3.166  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.227  -3.862   3.289  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.433  -5.027   3.676  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.885  -4.987   2.936  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.590  -3.987   2.897  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.256  -4.849   5.196  1.00  1.00           C  
ATOM    778  CG  PRO A  51       0.354  -3.395   5.452  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.242  -2.841   4.354  1.00  1.00           C  
ATOM    780  HA  PRO A  51       0.964  -5.940   3.468  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.711  -5.218   5.503  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       1.039  -5.370   5.725  1.00  1.00           H  
ATOM    783  HG2 PRO A  51      -0.627  -2.942   5.402  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       0.803  -3.213   6.416  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.832  -1.901   4.005  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       2.241  -2.714   4.740  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.224  -6.102   2.297  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.439  -6.167   1.501  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.722  -5.945   2.293  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.663  -5.315   1.795  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.494  -7.506   0.787  1.00  1.00           C  
ATOM    792  OG  SER A  52      -1.303  -7.706   0.072  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.589  -6.850   2.268  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.379  -5.398   0.746  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.610  -8.296   1.509  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -3.340  -7.514   0.109  1.00  1.00           H  
ATOM    797  HG  SER A  52      -1.111  -6.902  -0.413  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.785  -6.425   3.531  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -4.996  -6.246   4.313  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.313  -4.770   4.625  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.374  -4.452   5.139  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -4.947  -7.111   5.609  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -3.851  -6.619   6.646  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -4.180  -5.967   7.614  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -2.575  -6.958   6.420  1.00  1.00           N  
ATOM    806  H   ASN A  53      -3.031  -6.929   3.902  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.813  -6.622   3.714  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -5.917  -7.075   6.086  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.733  -8.135   5.336  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -2.339  -7.479   5.624  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -1.876  -6.683   7.050  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.417  -3.838   4.307  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.697  -2.427   4.558  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.294  -1.703   3.348  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.538  -0.509   3.443  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.462  -1.666   5.056  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.056  -2.053   6.443  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.591  -3.311   6.713  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.129  -1.147   7.494  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.201  -3.669   7.981  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -2.735  -1.499   8.769  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.271  -2.757   9.005  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -1.857  -3.136  10.270  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.581  -4.098   3.869  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.437  -2.388   5.346  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.638  -1.866   4.388  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.675  -0.606   5.033  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.533  -4.036   5.915  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.492  -0.146   7.309  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -1.831  -4.666   8.171  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -2.798  -0.782   9.575  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -0.901  -3.228  10.255  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.493  -2.388   2.228  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -6.026  -1.751   1.024  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.067  -2.615   0.343  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.143  -3.825   0.559  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.901  -1.416  -0.017  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.922  -0.383   0.529  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.164  -2.656  -0.425  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.233  -3.332   2.194  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.497  -0.823   1.314  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.376  -0.995  -0.893  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -2.958  -0.517   0.061  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -3.824  -0.508   1.598  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -4.290   0.610   0.317  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -3.402  -2.402  -1.146  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -4.857  -3.359  -0.867  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.703  -3.105   0.443  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.861  -1.987  -0.509  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.879  -2.641  -1.299  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.705  -2.222  -2.761  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.571  -1.043  -3.016  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.241  -2.215  -0.787  1.00  1.00           C  
ATOM    854  OG  SER A  56     -11.235  -2.608  -1.690  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.690  -1.035  -0.673  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.776  -3.713  -1.212  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.429  -2.680   0.167  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -10.256  -1.140  -0.665  1.00  1.00           H  
ATOM    859  HG  SER A  56     -11.181  -3.561  -1.795  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.180  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.100  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.603  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.227  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.373  -4.060  -5.992  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.121  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.326  -4.564  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.203  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.604  -5.579  -4.723  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.606  -7.649  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.918  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.471  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.931  -3.985  -4.421  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.153  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.130  -0.937  -6.434  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.015  -7.031  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.581   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.014   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.661   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.690  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.060  -4.085  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.621  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.200  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.872   5.643  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.902  -7.690  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.049  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.515  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.474   3.333  -5.187  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.446  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.332  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.087   6.808  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -1.099  -4.834 -13.641  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.989  -4.342 -12.244  1.00  1.00           C  
ATOM      3  C   ALA A   1      -2.100  -3.343 -11.927  1.00  1.00           C  
ATOM      4  O   ALA A   1      -2.101  -2.228 -12.449  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.370  -3.698 -12.019  1.00  1.00           C  
ATOM      6  H   ALA A   1      -1.156  -4.024 -14.292  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -1.086  -5.186 -11.576  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.452  -3.383 -10.988  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.472  -2.840 -12.666  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.148  -4.413 -12.240  1.00  1.00           H  
ATOM     11  N   PRO A   2      -3.037  -3.677 -11.065  1.00  1.00           N  
ATOM     12  CA  PRO A   2      -4.174  -2.853 -10.618  1.00  1.00           C  
ATOM     13  C   PRO A   2      -3.693  -1.821  -9.618  1.00  1.00           C  
ATOM     14  O   PRO A   2      -2.532  -1.808  -9.206  1.00  1.00           O  
ATOM     15  CB  PRO A   2      -5.084  -3.891  -9.938  1.00  1.00           C  
ATOM     16  CG  PRO A   2      -4.147  -4.827  -9.305  1.00  1.00           C  
ATOM     17  CD  PRO A   2      -2.964  -4.899 -10.245  1.00  1.00           C  
ATOM     18  HA  PRO A   2      -4.679  -2.395 -11.450  1.00  1.00           H  
ATOM     19  HB2 PRO A   2      -5.710  -3.416  -9.195  1.00  1.00           H  
ATOM     20  HB3 PRO A   2      -5.687  -4.406 -10.671  1.00  1.00           H  
ATOM     21  HG2 PRO A   2      -3.842  -4.452  -8.337  1.00  1.00           H  
ATOM     22  HG3 PRO A   2      -4.597  -5.802  -9.207  1.00  1.00           H  
ATOM     23  HD2 PRO A   2      -2.042  -4.920  -9.681  1.00  1.00           H  
ATOM     24  HD3 PRO A   2      -3.040  -5.771 -10.875  1.00  1.00           H  
ATOM     25  N   TRP A   3      -4.575  -0.903  -9.281  1.00  1.00           N  
ATOM     26  CA  TRP A   3      -4.379   0.039  -8.189  1.00  1.00           C  
ATOM     27  C   TRP A   3      -5.403  -0.231  -7.086  1.00  1.00           C  
ATOM     28  O   TRP A   3      -6.381  -0.938  -7.275  1.00  1.00           O  
ATOM     29  CB  TRP A   3      -4.450   1.484  -8.682  1.00  1.00           C  
ATOM     30  CG  TRP A   3      -5.745   1.904  -9.342  1.00  1.00           C  
ATOM     31  CD1 TRP A   3      -6.035   1.853 -10.673  1.00  1.00           C  
ATOM     32  CD2 TRP A   3      -6.882   2.487  -8.713  1.00  1.00           C  
ATOM     33  NE1 TRP A   3      -7.285   2.359 -10.898  1.00  1.00           N  
ATOM     34  CE2 TRP A   3      -7.824   2.770  -9.718  1.00  1.00           C  
ATOM     35  CE3 TRP A   3      -7.185   2.841  -7.403  1.00  1.00           C  
ATOM     36  CZ2 TRP A   3      -9.071   3.341  -9.442  1.00  1.00           C  
ATOM     37  CZ3 TRP A   3      -8.412   3.416  -7.145  1.00  1.00           C  
ATOM     38  CH2 TRP A   3      -9.333   3.653  -8.158  1.00  1.00           C  
ATOM     39  H   TRP A   3      -5.462  -0.946  -9.695  1.00  1.00           H  
ATOM     40  HA  TRP A   3      -3.394  -0.132  -7.778  1.00  1.00           H  
ATOM     41  HB2 TRP A   3      -4.283   2.133  -7.839  1.00  1.00           H  
ATOM     42  HB3 TRP A   3      -3.642   1.635  -9.386  1.00  1.00           H  
ATOM     43  HD1 TRP A   3      -5.381   1.456 -11.435  1.00  1.00           H  
ATOM     44  HE1 TRP A   3      -7.733   2.439 -11.765  1.00  1.00           H  
ATOM     45  HE3 TRP A   3      -6.481   2.662  -6.605  1.00  1.00           H  
ATOM     46  HZ2 TRP A   3      -9.790   3.528 -10.226  1.00  1.00           H  
ATOM     47  HZ3 TRP A   3      -8.666   3.683  -6.131  1.00  1.00           H  
ATOM     48  HH2 TRP A   3     -10.282   4.105  -7.911  1.00  1.00           H  
ATOM     49  N   ALA A   4      -5.147   0.344  -5.927  1.00  1.00           N  
ATOM     50  CA  ALA A   4      -5.972   0.142  -4.759  1.00  1.00           C  
ATOM     51  C   ALA A   4      -6.083   1.406  -3.932  1.00  1.00           C  
ATOM     52  O   ALA A   4      -5.292   2.340  -4.078  1.00  1.00           O  
ATOM     53  CB  ALA A   4      -5.359  -0.971  -3.903  1.00  1.00           C  
ATOM     54  H   ALA A   4      -4.341   0.895  -5.843  1.00  1.00           H  
ATOM     55  HA  ALA A   4      -6.957  -0.165  -5.071  1.00  1.00           H  
ATOM     56  HB1 ALA A   4      -5.116  -1.815  -4.530  1.00  1.00           H  
ATOM     57  HB2 ALA A   4      -6.069  -1.276  -3.147  1.00  1.00           H  
ATOM     58  HB3 ALA A   4      -4.462  -0.605  -3.426  1.00  1.00           H  
ATOM     59  N   THR A   5      -7.061   1.415  -3.044  1.00  1.00           N  
ATOM     60  CA  THR A   5      -7.309   2.526  -2.133  1.00  1.00           C  
ATOM     61  C   THR A   5      -7.074   2.034  -0.710  1.00  1.00           C  
ATOM     62  O   THR A   5      -7.539   0.962  -0.330  1.00  1.00           O  
ATOM     63  CB  THR A   5      -8.757   3.028  -2.263  1.00  1.00           C  
ATOM     64  OG1 THR A   5      -9.639   1.898  -2.233  1.00  1.00           O  
ATOM     65  CG2 THR A   5      -8.974   3.721  -3.588  1.00  1.00           C  
ATOM     66  H   THR A   5      -7.623   0.617  -2.965  1.00  1.00           H  
ATOM     67  HA  THR A   5      -6.626   3.332  -2.353  1.00  1.00           H  
ATOM     68  HB  THR A   5      -8.991   3.704  -1.454  1.00  1.00           H  
ATOM     69  HG1 THR A   5      -9.432   1.340  -2.985  1.00  1.00           H  
ATOM     70 HG21 THR A   5      -8.371   4.615  -3.631  1.00  1.00           H  
ATOM     71 HG22 THR A   5     -10.016   3.985  -3.690  1.00  1.00           H  
ATOM     72 HG23 THR A   5      -8.690   3.057  -4.393  1.00  1.00           H  
ATOM     73  N   ALA A   6      -6.303   2.790   0.058  1.00  1.00           N  
ATOM     74  CA  ALA A   6      -6.020   2.408   1.428  1.00  1.00           C  
ATOM     75  C   ALA A   6      -7.286   2.446   2.262  1.00  1.00           C  
ATOM     76  O   ALA A   6      -8.094   3.376   2.181  1.00  1.00           O  
ATOM     77  CB  ALA A   6      -4.996   3.364   2.019  1.00  1.00           C  
ATOM     78  H   ALA A   6      -5.947   3.632  -0.293  1.00  1.00           H  
ATOM     79  HA  ALA A   6      -5.613   1.408   1.443  1.00  1.00           H  
ATOM     80  HB1 ALA A   6      -4.905   3.184   3.080  1.00  1.00           H  
ATOM     81  HB2 ALA A   6      -5.320   4.383   1.854  1.00  1.00           H  
ATOM     82  HB3 ALA A   6      -4.040   3.209   1.543  1.00  1.00           H  
ATOM     83  N   GLU A   7      -7.449   1.421   3.086  1.00  1.00           N  
ATOM     84  CA  GLU A   7      -8.612   1.343   3.967  1.00  1.00           C  
ATOM     85  C   GLU A   7      -8.265   1.755   5.389  1.00  1.00           C  
ATOM     86  O   GLU A   7      -9.153   2.188   6.131  1.00  1.00           O  
ATOM     87  CB  GLU A   7      -9.112  -0.087   3.993  1.00  1.00           C  
ATOM     88  CG  GLU A   7      -9.604  -0.603   2.654  1.00  1.00           C  
ATOM     89  CD  GLU A   7     -10.778   0.199   2.125  1.00  1.00           C  
ATOM     90  OE1 GLU A   7     -11.780   0.364   2.866  1.00  1.00           O  
ATOM     91  OE2 GLU A   7     -10.714   0.643   0.960  1.00  1.00           O  
ATOM     92  H   GLU A   7      -6.756   0.729   3.140  1.00  1.00           H  
ATOM     93  HA  GLU A   7      -9.393   1.981   3.587  1.00  1.00           H  
ATOM     94  HB2 GLU A   7      -8.310  -0.725   4.329  1.00  1.00           H  
ATOM     95  HB3 GLU A   7      -9.921  -0.152   4.709  1.00  1.00           H  
ATOM     96  HG2 GLU A   7      -8.796  -0.549   1.940  1.00  1.00           H  
ATOM     97  HG3 GLU A   7      -9.904  -1.634   2.766  1.00  1.00           H  
ATOM     98  N   TYR A   8      -6.996   1.615   5.773  1.00  1.00           N  
ATOM     99  CA  TYR A   8      -6.531   1.951   7.116  1.00  1.00           C  
ATOM    100  C   TYR A   8      -5.186   2.621   6.956  1.00  1.00           C  
ATOM    101  O   TYR A   8      -4.461   2.317   6.008  1.00  1.00           O  
ATOM    102  CB  TYR A   8      -6.374   0.691   7.990  1.00  1.00           C  
ATOM    103  CG  TYR A   8      -7.660  -0.078   8.158  1.00  1.00           C  
ATOM    104  CD1 TYR A   8      -8.008  -1.023   7.218  1.00  1.00           C  
ATOM    105  CD2 TYR A   8      -8.476   0.074   9.274  1.00  1.00           C  
ATOM    106  CE1 TYR A   8      -9.164  -1.775   7.324  1.00  1.00           C  
ATOM    107  CE2 TYR A   8      -9.644  -0.699   9.406  1.00  1.00           C  
ATOM    108  CZ  TYR A   8      -9.956  -1.626   8.422  1.00  1.00           C  
ATOM    109  OH  TYR A   8     -11.111  -2.394   8.505  1.00  1.00           O  
ATOM    110  H   TYR A   8      -6.354   1.234   5.138  1.00  1.00           H  
ATOM    111  HA  TYR A   8      -7.224   2.636   7.581  1.00  1.00           H  
ATOM    112  HB2 TYR A   8      -5.644   0.042   7.535  1.00  1.00           H  
ATOM    113  HB3 TYR A   8      -6.014   0.988   8.964  1.00  1.00           H  
ATOM    114  HD1 TYR A   8      -7.379  -1.151   6.348  1.00  1.00           H  
ATOM    115  HD2 TYR A   8      -8.223   0.799  10.032  1.00  1.00           H  
ATOM    116  HE1 TYR A   8      -9.408  -2.509   6.571  1.00  1.00           H  
ATOM    117  HE2 TYR A   8     -10.277  -0.588  10.273  1.00  1.00           H  
ATOM    118  HH  TYR A   8     -11.831  -1.818   8.772  1.00  1.00           H  
ATOM    119  N   ASP A   9      -4.817   3.472   7.895  1.00  1.00           N  
ATOM    120  CA  ASP A   9      -3.516   4.115   7.879  1.00  1.00           C  
ATOM    121  C   ASP A   9      -2.441   3.066   8.162  1.00  1.00           C  
ATOM    122  O   ASP A   9      -2.586   2.292   9.121  1.00  1.00           O  
ATOM    123  CB  ASP A   9      -3.369   5.168   9.000  1.00  1.00           C  
ATOM    124  CG  ASP A   9      -2.061   5.903   9.029  1.00  1.00           C  
ATOM    125  OD1 ASP A   9      -1.123   5.619   8.264  1.00  1.00           O  
ATOM    126  OD2 ASP A   9      -1.933   6.838   9.856  1.00  1.00           O  
ATOM    127  H   ASP A   9      -5.394   3.593   8.677  1.00  1.00           H  
ATOM    128  HA  ASP A   9      -3.340   4.576   6.920  1.00  1.00           H  
ATOM    129  HB2 ASP A   9      -4.156   5.895   8.888  1.00  1.00           H  
ATOM    130  HB3 ASP A   9      -3.505   4.669   9.950  1.00  1.00           H  
ATOM    131  N   TYR A  10      -1.365   3.056   7.384  1.00  1.00           N  
ATOM    132  CA  TYR A  10      -0.258   2.130   7.603  1.00  1.00           C  
ATOM    133  C   TYR A  10       1.015   2.935   7.628  1.00  1.00           C  
ATOM    134  O   TYR A  10       1.330   3.652   6.668  1.00  1.00           O  
ATOM    135  CB  TYR A  10      -0.135   1.031   6.540  1.00  1.00           C  
ATOM    136  CG  TYR A  10       1.120   0.226   6.777  1.00  1.00           C  
ATOM    137  CD1 TYR A  10       1.203  -0.724   7.782  1.00  1.00           C  
ATOM    138  CD2 TYR A  10       2.195   0.342   5.920  1.00  1.00           C  
ATOM    139  CE1 TYR A  10       2.335  -1.505   7.928  1.00  1.00           C  
ATOM    140  CE2 TYR A  10       3.312  -0.437   6.045  1.00  1.00           C  
ATOM    141  CZ  TYR A  10       3.371  -1.365   7.059  1.00  1.00           C  
ATOM    142  OH  TYR A  10       4.512  -2.149   7.144  1.00  1.00           O  
ATOM    143  H   TYR A  10      -1.276   3.745   6.694  1.00  1.00           H  
ATOM    144  HA  TYR A  10      -0.389   1.667   8.571  1.00  1.00           H  
ATOM    145  HB2 TYR A  10      -0.994   0.380   6.594  1.00  1.00           H  
ATOM    146  HB3 TYR A  10      -0.089   1.483   5.560  1.00  1.00           H  
ATOM    147  HD1 TYR A  10       0.383  -0.839   8.475  1.00  1.00           H  
ATOM    148  HD2 TYR A  10       2.156   1.075   5.128  1.00  1.00           H  
ATOM    149  HE1 TYR A  10       2.388  -2.235   8.722  1.00  1.00           H  
ATOM    150  HE2 TYR A  10       4.139  -0.322   5.360  1.00  1.00           H  
ATOM    151  HH  TYR A  10       5.196  -1.732   6.613  1.00  1.00           H  
ATOM    152  N   ASP A  11       1.715   2.841   8.746  1.00  1.00           N  
ATOM    153  CA  ASP A  11       2.967   3.551   8.920  1.00  1.00           C  
ATOM    154  C   ASP A  11       4.146   2.616   8.710  1.00  1.00           C  
ATOM    155  O   ASP A  11       4.294   1.633   9.445  1.00  1.00           O  
ATOM    156  CB  ASP A  11       3.061   4.108  10.338  1.00  1.00           C  
ATOM    157  CG  ASP A  11       2.123   5.262  10.591  1.00  1.00           C  
ATOM    158  OD1 ASP A  11       1.473   5.786   9.659  1.00  1.00           O  
ATOM    159  OD2 ASP A  11       1.949   5.669  11.744  1.00  1.00           O  
ATOM    160  H   ASP A  11       1.399   2.245   9.457  1.00  1.00           H  
ATOM    161  HA  ASP A  11       3.025   4.365   8.216  1.00  1.00           H  
ATOM    162  HB2 ASP A  11       2.830   3.317  11.035  1.00  1.00           H  
ATOM    163  HB3 ASP A  11       4.076   4.435  10.514  1.00  1.00           H  
ATOM    164  N   ALA A  12       4.995   2.910   7.745  1.00  1.00           N  
ATOM    165  CA  ALA A  12       6.148   2.057   7.533  1.00  1.00           C  
ATOM    166  C   ALA A  12       7.026   2.015   8.770  1.00  1.00           C  
ATOM    167  O   ALA A  12       7.371   3.035   9.344  1.00  1.00           O  
ATOM    168  CB  ALA A  12       6.978   2.575   6.384  1.00  1.00           C  
ATOM    169  H   ALA A  12       4.878   3.726   7.213  1.00  1.00           H  
ATOM    170  HA  ALA A  12       5.813   1.059   7.301  1.00  1.00           H  
ATOM    171  HB1 ALA A  12       6.374   2.611   5.489  1.00  1.00           H  
ATOM    172  HB2 ALA A  12       7.821   1.918   6.222  1.00  1.00           H  
ATOM    173  HB3 ALA A  12       7.336   3.568   6.615  1.00  1.00           H  
ATOM    174  N   ALA A  13       7.458   0.810   9.113  1.00  1.00           N  
ATOM    175  CA  ALA A  13       8.376   0.595  10.219  1.00  1.00           C  
ATOM    176  C   ALA A  13       9.752   0.223   9.696  1.00  1.00           C  
ATOM    177  O   ALA A  13      10.669   0.002  10.477  1.00  1.00           O  
ATOM    178  CB  ALA A  13       7.858  -0.505  11.148  1.00  1.00           C  
ATOM    179  H   ALA A  13       7.232   0.051   8.538  1.00  1.00           H  
ATOM    180  HA  ALA A  13       8.456   1.513  10.783  1.00  1.00           H  
ATOM    181  HB1 ALA A  13       6.823  -0.314  11.389  1.00  1.00           H  
ATOM    182  HB2 ALA A  13       8.444  -0.517  12.054  1.00  1.00           H  
ATOM    183  HB3 ALA A  13       7.941  -1.462  10.654  1.00  1.00           H  
ATOM    184  N   GLU A  14       9.902   0.099   8.381  1.00  1.00           N  
ATOM    185  CA  GLU A  14      11.170  -0.286   7.777  1.00  1.00           C  
ATOM    186  C   GLU A  14      11.410   0.597   6.574  1.00  1.00           C  
ATOM    187  O   GLU A  14      10.466   1.182   6.029  1.00  1.00           O  
ATOM    188  CB  GLU A  14      11.184  -1.758   7.321  1.00  1.00           C  
ATOM    189  CG  GLU A  14      11.137  -2.788   8.418  1.00  1.00           C  
ATOM    190  CD  GLU A  14      11.073  -4.232   7.923  1.00  1.00           C  
ATOM    191  OE1 GLU A  14      11.145  -4.423   6.694  1.00  1.00           O  
ATOM    192  OE2 GLU A  14      10.973  -5.154   8.759  1.00  1.00           O  
ATOM    193  H   GLU A  14       9.127   0.257   7.800  1.00  1.00           H  
ATOM    194  HA  GLU A  14      11.963  -0.129   8.493  1.00  1.00           H  
ATOM    195  HB2 GLU A  14      10.335  -1.921   6.679  1.00  1.00           H  
ATOM    196  HB3 GLU A  14      12.081  -1.919   6.737  1.00  1.00           H  
ATOM    197  HG2 GLU A  14      12.017  -2.678   9.031  1.00  1.00           H  
ATOM    198  HG3 GLU A  14      10.267  -2.595   9.031  1.00  1.00           H  
ATOM    199  N   ASP A  15      12.644   0.619   6.075  1.00  1.00           N  
ATOM    200  CA  ASP A  15      12.981   1.417   4.909  1.00  1.00           C  
ATOM    201  C   ASP A  15      12.289   0.968   3.636  1.00  1.00           C  
ATOM    202  O   ASP A  15      11.943   1.802   2.816  1.00  1.00           O  
ATOM    203  CB  ASP A  15      14.482   1.406   4.657  1.00  1.00           C  
ATOM    204  CG  ASP A  15      15.210   2.441   5.461  1.00  1.00           C  
ATOM    205  OD1 ASP A  15      14.939   3.651   5.340  1.00  1.00           O  
ATOM    206  OD2 ASP A  15      16.056   2.101   6.323  1.00  1.00           O  
ATOM    207  H   ASP A  15      13.350   0.113   6.528  1.00  1.00           H  
ATOM    208  HA  ASP A  15      12.689   2.436   5.108  1.00  1.00           H  
ATOM    209  HB2 ASP A  15      14.872   0.433   4.913  1.00  1.00           H  
ATOM    210  HB3 ASP A  15      14.659   1.587   3.606  1.00  1.00           H  
ATOM    211  N   ASN A  16      12.070  -0.340   3.493  1.00  1.00           N  
ATOM    212  CA  ASN A  16      11.416  -0.875   2.294  1.00  1.00           C  
ATOM    213  C   ASN A  16       9.887  -0.873   2.351  1.00  1.00           C  
ATOM    214  O   ASN A  16       9.247  -1.292   1.392  1.00  1.00           O  
ATOM    215  CB  ASN A  16      11.946  -2.289   1.970  1.00  1.00           C  
ATOM    216  CG  ASN A  16      11.547  -3.317   2.992  1.00  1.00           C  
ATOM    217  OD1 ASN A  16      11.205  -3.013   4.101  1.00  1.00           O  
ATOM    218  ND2 ASN A  16      11.586  -4.592   2.590  1.00  1.00           N  
ATOM    219  H   ASN A  16      12.380  -0.957   4.187  1.00  1.00           H  
ATOM    220  HA  ASN A  16      11.699  -0.238   1.471  1.00  1.00           H  
ATOM    221  HB2 ASN A  16      11.563  -2.592   1.009  1.00  1.00           H  
ATOM    222  HB3 ASN A  16      13.025  -2.248   1.914  1.00  1.00           H  
ATOM    223 HD21 ASN A  16      11.928  -4.815   1.698  1.00  1.00           H  
ATOM    224 HD22 ASN A  16      11.271  -5.304   3.187  1.00  1.00           H  
ATOM    225  N   GLU A  17       9.308  -0.353   3.437  1.00  1.00           N  
ATOM    226  CA  GLU A  17       7.858  -0.308   3.599  1.00  1.00           C  
ATOM    227  C   GLU A  17       7.282   1.053   3.275  1.00  1.00           C  
ATOM    228  O   GLU A  17       7.844   2.092   3.639  1.00  1.00           O  
ATOM    229  CB  GLU A  17       7.493  -0.652   5.043  1.00  1.00           C  
ATOM    230  CG  GLU A  17       7.834  -2.087   5.377  1.00  1.00           C  
ATOM    231  CD  GLU A  17       7.027  -3.107   4.622  1.00  1.00           C  
ATOM    232  OE1 GLU A  17       5.929  -2.750   4.140  1.00  1.00           O  
ATOM    233  OE2 GLU A  17       7.479  -4.263   4.520  1.00  1.00           O  
ATOM    234  H   GLU A  17       9.875  -0.042   4.172  1.00  1.00           H  
ATOM    235  HA  GLU A  17       7.409  -1.041   2.949  1.00  1.00           H  
ATOM    236  HB2 GLU A  17       8.036   0.002   5.709  1.00  1.00           H  
ATOM    237  HB3 GLU A  17       6.433  -0.498   5.184  1.00  1.00           H  
ATOM    238  HG2 GLU A  17       8.876  -2.252   5.158  1.00  1.00           H  
ATOM    239  HG3 GLU A  17       7.678  -2.237   6.437  1.00  1.00           H  
ATOM    240  N   LEU A  18       6.151   1.054   2.563  1.00  1.00           N  
ATOM    241  CA  LEU A  18       5.439   2.285   2.231  1.00  1.00           C  
ATOM    242  C   LEU A  18       4.680   2.801   3.441  1.00  1.00           C  
ATOM    243  O   LEU A  18       4.177   2.034   4.267  1.00  1.00           O  
ATOM    244  CB  LEU A  18       4.399   2.020   1.148  1.00  1.00           C  
ATOM    245  CG  LEU A  18       4.890   1.680  -0.252  1.00  1.00           C  
ATOM    246  CD1 LEU A  18       3.749   1.254  -1.166  1.00  1.00           C  
ATOM    247  CD2 LEU A  18       5.566   2.883  -0.818  1.00  1.00           C  
ATOM    248  H   LEU A  18       5.711   0.196   2.385  1.00  1.00           H  
ATOM    249  HA  LEU A  18       6.137   3.033   1.886  1.00  1.00           H  
ATOM    250  HB2 LEU A  18       3.783   1.202   1.478  1.00  1.00           H  
ATOM    251  HB3 LEU A  18       3.768   2.898   1.080  1.00  1.00           H  
ATOM    252  HG  LEU A  18       5.606   0.874  -0.185  1.00  1.00           H  
ATOM    253 HD11 LEU A  18       3.026   2.053  -1.237  1.00  1.00           H  
ATOM    254 HD12 LEU A  18       3.273   0.372  -0.761  1.00  1.00           H  
ATOM    255 HD13 LEU A  18       4.138   1.033  -2.148  1.00  1.00           H  
ATOM    256 HD21 LEU A  18       5.767   2.722  -1.867  1.00  1.00           H  
ATOM    257 HD22 LEU A  18       6.494   3.055  -0.292  1.00  1.00           H  
ATOM    258 HD23 LEU A  18       4.924   3.744  -0.705  1.00  1.00           H  
ATOM    259  N   THR A  19       4.587   4.110   3.513  1.00  1.00           N  
ATOM    260  CA  THR A  19       3.841   4.840   4.524  1.00  1.00           C  
ATOM    261  C   THR A  19       2.715   5.549   3.782  1.00  1.00           C  
ATOM    262  O   THR A  19       2.978   6.241   2.812  1.00  1.00           O  
ATOM    263  CB  THR A  19       4.734   5.878   5.223  1.00  1.00           C  
ATOM    264  OG1 THR A  19       5.833   5.204   5.830  1.00  1.00           O  
ATOM    265  CG2 THR A  19       3.997   6.626   6.341  1.00  1.00           C  
ATOM    266  H   THR A  19       4.920   4.624   2.747  1.00  1.00           H  
ATOM    267  HA  THR A  19       3.432   4.152   5.249  1.00  1.00           H  
ATOM    268  HB  THR A  19       5.100   6.588   4.498  1.00  1.00           H  
ATOM    269  HG1 THR A  19       6.231   4.634   5.168  1.00  1.00           H  
ATOM    270 HG21 THR A  19       3.062   7.011   5.961  1.00  1.00           H  
ATOM    271 HG22 THR A  19       4.608   7.446   6.689  1.00  1.00           H  
ATOM    272 HG23 THR A  19       3.801   5.948   7.160  1.00  1.00           H  
ATOM    273  N   PHE A  20       1.477   5.364   4.239  1.00  1.00           N  
ATOM    274  CA  PHE A  20       0.344   5.994   3.596  1.00  1.00           C  
ATOM    275  C   PHE A  20      -0.775   6.171   4.582  1.00  1.00           C  
ATOM    276  O   PHE A  20      -0.718   5.616   5.670  1.00  1.00           O  
ATOM    277  CB  PHE A  20      -0.096   5.222   2.352  1.00  1.00           C  
ATOM    278  CG  PHE A  20      -0.394   3.760   2.576  1.00  1.00           C  
ATOM    279  CD1 PHE A  20      -1.574   3.330   3.169  1.00  1.00           C  
ATOM    280  CD2 PHE A  20       0.489   2.803   2.115  1.00  1.00           C  
ATOM    281  CE1 PHE A  20      -1.845   1.986   3.309  1.00  1.00           C  
ATOM    282  CE2 PHE A  20       0.215   1.456   2.253  1.00  1.00           C  
ATOM    283  CZ  PHE A  20      -0.946   1.052   2.860  1.00  1.00           C  
ATOM    284  H   PHE A  20       1.332   4.799   5.026  1.00  1.00           H  
ATOM    285  HA  PHE A  20       0.657   6.979   3.279  1.00  1.00           H  
ATOM    286  HB2 PHE A  20      -0.985   5.689   1.960  1.00  1.00           H  
ATOM    287  HB3 PHE A  20       0.685   5.306   1.609  1.00  1.00           H  
ATOM    288  HD1 PHE A  20      -2.281   4.058   3.537  1.00  1.00           H  
ATOM    289  HD2 PHE A  20       1.407   3.114   1.636  1.00  1.00           H  
ATOM    290  HE1 PHE A  20      -2.768   1.667   3.772  1.00  1.00           H  
ATOM    291  HE2 PHE A  20       0.924   0.720   1.899  1.00  1.00           H  
ATOM    292  HZ  PHE A  20      -1.159   0.000   2.971  1.00  1.00           H  
ATOM    293  N   VAL A  21      -1.797   6.933   4.194  1.00  1.00           N  
ATOM    294  CA  VAL A  21      -2.966   7.141   5.033  1.00  1.00           C  
ATOM    295  C   VAL A  21      -4.210   6.653   4.315  1.00  1.00           C  
ATOM    296  O   VAL A  21      -4.214   6.497   3.097  1.00  1.00           O  
ATOM    297  CB  VAL A  21      -3.130   8.621   5.457  1.00  1.00           C  
ATOM    298  CG1 VAL A  21      -2.000   9.019   6.396  1.00  1.00           C  
ATOM    299  CG2 VAL A  21      -3.193   9.531   4.252  1.00  1.00           C  
ATOM    300  H   VAL A  21      -1.775   7.335   3.302  1.00  1.00           H  
ATOM    301  HA  VAL A  21      -2.843   6.547   5.928  1.00  1.00           H  
ATOM    302  HB  VAL A  21      -4.062   8.709   6.003  1.00  1.00           H  
ATOM    303 HG11 VAL A  21      -1.056   8.933   5.879  1.00  1.00           H  
ATOM    304 HG12 VAL A  21      -2.000   8.365   7.256  1.00  1.00           H  
ATOM    305 HG13 VAL A  21      -2.142  10.039   6.719  1.00  1.00           H  
ATOM    306 HG21 VAL A  21      -2.219   9.579   3.787  1.00  1.00           H  
ATOM    307 HG22 VAL A  21      -3.493  10.520   4.563  1.00  1.00           H  
ATOM    308 HG23 VAL A  21      -3.909   9.143   3.545  1.00  1.00           H  
ATOM    309  N   GLU A  22      -5.265   6.414   5.082  1.00  1.00           N  
ATOM    310  CA  GLU A  22      -6.547   6.010   4.565  1.00  1.00           C  
ATOM    311  C   GLU A  22      -6.901   6.908   3.384  1.00  1.00           C  
ATOM    312  O   GLU A  22      -6.739   8.132   3.435  1.00  1.00           O  
ATOM    313  CB  GLU A  22      -7.616   6.162   5.668  1.00  1.00           C  
ATOM    314  CG  GLU A  22      -8.950   5.503   5.284  1.00  1.00           C  
ATOM    315  CD  GLU A  22     -10.082   5.740   6.270  1.00  1.00           C  
ATOM    316  OE1 GLU A  22      -9.812   6.303   7.343  1.00  1.00           O  
ATOM    317  OE2 GLU A  22     -11.238   5.354   5.973  1.00  1.00           O  
ATOM    318  H   GLU A  22      -5.179   6.561   6.047  1.00  1.00           H  
ATOM    319  HA  GLU A  22      -6.506   4.981   4.243  1.00  1.00           H  
ATOM    320  HB2 GLU A  22      -7.250   5.706   6.575  1.00  1.00           H  
ATOM    321  HB3 GLU A  22      -7.784   7.214   5.848  1.00  1.00           H  
ATOM    322  HG2 GLU A  22      -9.255   5.885   4.322  1.00  1.00           H  
ATOM    323  HG3 GLU A  22      -8.788   4.438   5.190  1.00  1.00           H  
ATOM    324  N   ASN A  23      -7.415   6.288   2.335  1.00  1.00           N  
ATOM    325  CA  ASN A  23      -7.825   6.942   1.102  1.00  1.00           C  
ATOM    326  C   ASN A  23      -6.737   7.274   0.116  1.00  1.00           C  
ATOM    327  O   ASN A  23      -7.043   7.592  -1.017  1.00  1.00           O  
ATOM    328  CB  ASN A  23      -8.748   8.109   1.337  1.00  1.00           C  
ATOM    329  CG  ASN A  23     -10.059   7.659   1.908  1.00  1.00           C  
ATOM    330  OD1 ASN A  23     -10.581   6.594   1.542  1.00  1.00           O  
ATOM    331  ND2 ASN A  23     -10.577   8.429   2.856  1.00  1.00           N  
ATOM    332  H   ASN A  23      -7.527   5.318   2.392  1.00  1.00           H  
ATOM    333  HA  ASN A  23      -8.431   6.204   0.596  1.00  1.00           H  
ATOM    334  HB2 ASN A  23      -8.281   8.798   2.025  1.00  1.00           H  
ATOM    335  HB3 ASN A  23      -8.925   8.615   0.399  1.00  1.00           H  
ATOM    336 HD21 ASN A  23     -10.106   9.239   3.142  1.00  1.00           H  
ATOM    337 HD22 ASN A  23     -11.433   8.189   3.270  1.00  1.00           H  
ATOM    338  N   ASP A  24      -5.479   7.124   0.493  1.00  1.00           N  
ATOM    339  CA  ASP A  24      -4.419   7.246  -0.499  1.00  1.00           C  
ATOM    340  C   ASP A  24      -4.522   6.088  -1.481  1.00  1.00           C  
ATOM    341  O   ASP A  24      -4.905   4.987  -1.112  1.00  1.00           O  
ATOM    342  CB  ASP A  24      -3.037   7.175   0.154  1.00  1.00           C  
ATOM    343  CG  ASP A  24      -2.644   8.404   0.895  1.00  1.00           C  
ATOM    344  OD1 ASP A  24      -3.307   9.463   0.750  1.00  1.00           O  
ATOM    345  OD2 ASP A  24      -1.619   8.337   1.634  1.00  1.00           O  
ATOM    346  H   ASP A  24      -5.273   6.803   1.395  1.00  1.00           H  
ATOM    347  HA  ASP A  24      -4.522   8.181  -1.028  1.00  1.00           H  
ATOM    348  HB2 ASP A  24      -3.026   6.348   0.844  1.00  1.00           H  
ATOM    349  HB3 ASP A  24      -2.305   6.985  -0.619  1.00  1.00           H  
ATOM    350  N   LYS A  25      -4.155   6.328  -2.725  1.00  1.00           N  
ATOM    351  CA  LYS A  25      -4.118   5.298  -3.743  1.00  1.00           C  
ATOM    352  C   LYS A  25      -2.711   4.721  -3.909  1.00  1.00           C  
ATOM    353  O   LYS A  25      -1.717   5.438  -3.814  1.00  1.00           O  
ATOM    354  CB  LYS A  25      -4.609   5.850  -5.070  1.00  1.00           C  
ATOM    355  CG  LYS A  25      -6.089   6.168  -5.058  1.00  1.00           C  
ATOM    356  CD  LYS A  25      -6.507   6.701  -6.436  1.00  1.00           C  
ATOM    357  CE  LYS A  25      -8.005   6.980  -6.518  1.00  1.00           C  
ATOM    358  NZ  LYS A  25      -8.384   7.544  -7.868  1.00  1.00           N  
ATOM    359  H   LYS A  25      -3.839   7.226  -2.956  1.00  1.00           H  
ATOM    360  HA  LYS A  25      -4.780   4.500  -3.443  1.00  1.00           H  
ATOM    361  HB2 LYS A  25      -4.062   6.753  -5.296  1.00  1.00           H  
ATOM    362  HB3 LYS A  25      -4.412   5.122  -5.844  1.00  1.00           H  
ATOM    363  HG2 LYS A  25      -6.647   5.270  -4.832  1.00  1.00           H  
ATOM    364  HG3 LYS A  25      -6.291   6.918  -4.309  1.00  1.00           H  
ATOM    365  HD2 LYS A  25      -5.971   7.617  -6.635  1.00  1.00           H  
ATOM    366  HD3 LYS A  25      -6.242   5.972  -7.188  1.00  1.00           H  
ATOM    367  HE2 LYS A  25      -8.545   6.060  -6.356  1.00  1.00           H  
ATOM    368  HE3 LYS A  25      -8.275   7.689  -5.750  1.00  1.00           H  
ATOM    369  HZ1 LYS A  25      -7.819   8.395  -8.059  1.00  1.00           H  
ATOM    370  HZ2 LYS A  25      -9.395   7.790  -7.868  1.00  1.00           H  
ATOM    371  HZ3 LYS A  25      -8.199   6.833  -8.604  1.00  1.00           H  
ATOM    372  N   ILE A  26      -2.647   3.411  -4.083  1.00  1.00           N  
ATOM    373  CA  ILE A  26      -1.401   2.690  -4.299  1.00  1.00           C  
ATOM    374  C   ILE A  26      -1.567   2.086  -5.687  1.00  1.00           C  
ATOM    375  O   ILE A  26      -2.536   1.374  -5.949  1.00  1.00           O  
ATOM    376  CB  ILE A  26      -1.195   1.589  -3.255  1.00  1.00           C  
ATOM    377  CG1 ILE A  26      -1.015   2.168  -1.871  1.00  1.00           C  
ATOM    378  CG2 ILE A  26       0.062   0.804  -3.626  1.00  1.00           C  
ATOM    379  CD1 ILE A  26      -2.269   2.480  -1.057  1.00  1.00           C  
ATOM    380  H   ILE A  26      -3.485   2.903  -4.092  1.00  1.00           H  
ATOM    381  HA  ILE A  26      -0.567   3.380  -4.292  1.00  1.00           H  
ATOM    382  HB  ILE A  26      -2.048   0.923  -3.266  1.00  1.00           H  
ATOM    383 HG12 ILE A  26      -0.425   1.471  -1.298  1.00  1.00           H  
ATOM    384 HG13 ILE A  26      -0.440   3.080  -1.970  1.00  1.00           H  
ATOM    385 HG21 ILE A  26       0.859   1.494  -3.862  1.00  1.00           H  
ATOM    386 HG22 ILE A  26      -0.142   0.181  -4.484  1.00  1.00           H  
ATOM    387 HG23 ILE A  26       0.357   0.183  -2.793  1.00  1.00           H  
ATOM    388 HD11 ILE A  26      -1.984   2.802  -0.067  1.00  1.00           H  
ATOM    389 HD12 ILE A  26      -2.882   1.594  -0.986  1.00  1.00           H  
ATOM    390 HD13 ILE A  26      -2.826   3.267  -1.543  1.00  1.00           H  
ATOM    391  N   ILE A  27      -0.628   2.363  -6.574  1.00  1.00           N  
ATOM    392  CA  ILE A  27      -0.735   1.998  -7.975  1.00  1.00           C  
ATOM    393  C   ILE A  27       0.331   0.992  -8.386  1.00  1.00           C  
ATOM    394  O   ILE A  27       1.315   0.755  -7.667  1.00  1.00           O  
ATOM    395  CB  ILE A  27      -0.692   3.260  -8.884  1.00  1.00           C  
ATOM    396  CG1 ILE A  27       0.705   3.854  -8.952  1.00  1.00           C  
ATOM    397  CG2 ILE A  27      -1.699   4.302  -8.402  1.00  1.00           C  
ATOM    398  CD1 ILE A  27       0.812   4.959 -10.013  1.00  1.00           C  
ATOM    399  H   ILE A  27       0.121   2.932  -6.297  1.00  1.00           H  
ATOM    400  HA  ILE A  27      -1.697   1.528  -8.115  1.00  1.00           H  
ATOM    401  HB  ILE A  27      -0.985   2.957  -9.881  1.00  1.00           H  
ATOM    402 HG12 ILE A  27       0.957   4.270  -7.988  1.00  1.00           H  
ATOM    403 HG13 ILE A  27       1.408   3.069  -9.190  1.00  1.00           H  
ATOM    404 HG21 ILE A  27      -1.353   4.739  -7.478  1.00  1.00           H  
ATOM    405 HG22 ILE A  27      -2.657   3.829  -8.240  1.00  1.00           H  
ATOM    406 HG23 ILE A  27      -1.802   5.075  -9.149  1.00  1.00           H  
ATOM    407 HD11 ILE A  27       1.749   5.481  -9.895  1.00  1.00           H  
ATOM    408 HD12 ILE A  27      -0.006   5.653  -9.892  1.00  1.00           H  
ATOM    409 HD13 ILE A  27       0.767   4.517 -10.998  1.00  1.00           H  
ATOM    410  N   ASN A  28       0.141   0.386  -9.546  1.00  1.00           N  
ATOM    411  CA  ASN A  28       1.085  -0.589 -10.099  1.00  1.00           C  
ATOM    412  C   ASN A  28       1.420  -1.661  -9.080  1.00  1.00           C  
ATOM    413  O   ASN A  28       2.584  -2.002  -8.847  1.00  1.00           O  
ATOM    414  CB  ASN A  28       2.351   0.072 -10.609  1.00  1.00           C  
ATOM    415  CG  ASN A  28       2.068   1.079 -11.728  1.00  1.00           C  
ATOM    416  OD1 ASN A  28       1.192   0.852 -12.559  1.00  1.00           O  
ATOM    417  ND2 ASN A  28       2.692   2.253 -11.653  1.00  1.00           N  
ATOM    418  H   ASN A  28      -0.658   0.611 -10.067  1.00  1.00           H  
ATOM    419  HA  ASN A  28       0.602  -1.074 -10.936  1.00  1.00           H  
ATOM    420  HB2 ASN A  28       2.833   0.585  -9.791  1.00  1.00           H  
ATOM    421  HB3 ASN A  28       3.018  -0.692 -10.984  1.00  1.00           H  
ATOM    422 HD21 ASN A  28       3.300   2.438 -10.908  1.00  1.00           H  
ATOM    423 HD22 ASN A  28       2.545   2.932 -12.345  1.00  1.00           H  
ATOM    424  N   ILE A  29       0.385  -2.244  -8.508  1.00  1.00           N  
ATOM    425  CA  ILE A  29       0.586  -3.280  -7.520  1.00  1.00           C  
ATOM    426  C   ILE A  29       1.065  -4.567  -8.174  1.00  1.00           C  
ATOM    427  O   ILE A  29       0.510  -5.027  -9.169  1.00  1.00           O  
ATOM    428  CB  ILE A  29      -0.701  -3.503  -6.733  1.00  1.00           C  
ATOM    429  CG1 ILE A  29      -0.997  -2.227  -5.952  1.00  1.00           C  
ATOM    430  CG2 ILE A  29      -0.608  -4.714  -5.797  1.00  1.00           C  
ATOM    431  CD1 ILE A  29      -2.365  -2.142  -5.352  1.00  1.00           C  
ATOM    432  H   ILE A  29      -0.524  -1.965  -8.746  1.00  1.00           H  
ATOM    433  HA  ILE A  29       1.349  -2.947  -6.831  1.00  1.00           H  
ATOM    434  HB  ILE A  29      -1.506  -3.672  -7.432  1.00  1.00           H  
ATOM    435 HG12 ILE A  29      -0.277  -2.147  -5.153  1.00  1.00           H  
ATOM    436 HG13 ILE A  29      -0.858  -1.386  -6.618  1.00  1.00           H  
ATOM    437 HG21 ILE A  29      -0.653  -5.622  -6.378  1.00  1.00           H  
ATOM    438 HG22 ILE A  29      -1.430  -4.692  -5.097  1.00  1.00           H  
ATOM    439 HG23 ILE A  29       0.326  -4.679  -5.255  1.00  1.00           H  
ATOM    440 HD11 ILE A  29      -2.530  -2.995  -4.711  1.00  1.00           H  
ATOM    441 HD12 ILE A  29      -3.103  -2.135  -6.141  1.00  1.00           H  
ATOM    442 HD13 ILE A  29      -2.446  -1.234  -4.772  1.00  1.00           H  
ATOM    443  N   GLU A  30       2.120  -5.117  -7.592  1.00  1.00           N  
ATOM    444  CA  GLU A  30       2.739  -6.344  -8.039  1.00  1.00           C  
ATOM    445  C   GLU A  30       2.499  -7.382  -6.959  1.00  1.00           C  
ATOM    446  O   GLU A  30       2.643  -7.106  -5.766  1.00  1.00           O  
ATOM    447  CB  GLU A  30       4.227  -6.104  -8.342  1.00  1.00           C  
ATOM    448  CG  GLU A  30       4.339  -5.159  -9.545  1.00  1.00           C  
ATOM    449  CD  GLU A  30       5.738  -4.677  -9.937  1.00  1.00           C  
ATOM    450  OE1 GLU A  30       6.690  -5.081  -9.251  1.00  1.00           O  
ATOM    451  OE2 GLU A  30       5.895  -3.817 -10.830  1.00  1.00           O  
ATOM    452  H   GLU A  30       2.492  -4.675  -6.799  1.00  1.00           H  
ATOM    453  HA  GLU A  30       2.243  -6.669  -8.944  1.00  1.00           H  
ATOM    454  HB2 GLU A  30       4.703  -5.656  -7.480  1.00  1.00           H  
ATOM    455  HB3 GLU A  30       4.705  -7.042  -8.574  1.00  1.00           H  
ATOM    456  HG2 GLU A  30       3.920  -5.662 -10.400  1.00  1.00           H  
ATOM    457  HG3 GLU A  30       3.726  -4.292  -9.340  1.00  1.00           H  
ATOM    458  N   PHE A  31       2.091  -8.575  -7.382  1.00  1.00           N  
ATOM    459  CA  PHE A  31       1.744  -9.652  -6.469  1.00  1.00           C  
ATOM    460  C   PHE A  31       3.018 -10.305  -5.957  1.00  1.00           C  
ATOM    461  O   PHE A  31       3.287 -11.478  -6.205  1.00  1.00           O  
ATOM    462  CB  PHE A  31       0.828 -10.646  -7.189  1.00  1.00           C  
ATOM    463  CG  PHE A  31      -0.531 -10.070  -7.502  1.00  1.00           C  
ATOM    464  CD1 PHE A  31      -1.555 -10.188  -6.606  1.00  1.00           C  
ATOM    465  CD2 PHE A  31      -0.785  -9.451  -8.708  1.00  1.00           C  
ATOM    466  CE1 PHE A  31      -2.829  -9.666  -6.884  1.00  1.00           C  
ATOM    467  CE2 PHE A  31      -2.033  -8.935  -8.980  1.00  1.00           C  
ATOM    468  CZ  PHE A  31      -3.048  -9.051  -8.079  1.00  1.00           C  
ATOM    469  H   PHE A  31       1.911  -8.696  -8.338  1.00  1.00           H  
ATOM    470  HA  PHE A  31       1.209  -9.233  -5.629  1.00  1.00           H  
ATOM    471  HB2 PHE A  31       1.299 -10.946  -8.113  1.00  1.00           H  
ATOM    472  HB3 PHE A  31       0.705 -11.519  -6.563  1.00  1.00           H  
ATOM    473  HD1 PHE A  31      -1.376 -10.677  -5.659  1.00  1.00           H  
ATOM    474  HD2 PHE A  31       0.007  -9.345  -9.432  1.00  1.00           H  
ATOM    475  HE1 PHE A  31      -3.627  -9.762  -6.163  1.00  1.00           H  
ATOM    476  HE2 PHE A  31      -2.214  -8.453  -9.929  1.00  1.00           H  
ATOM    477  HZ  PHE A  31      -4.021  -8.642  -8.306  1.00  1.00           H  
ATOM    478  N   VAL A  32       3.771  -9.566  -5.161  1.00  1.00           N  
ATOM    479  CA  VAL A  32       5.023 -10.083  -4.611  1.00  1.00           C  
ATOM    480  C   VAL A  32       4.842 -11.243  -3.658  1.00  1.00           C  
ATOM    481  O   VAL A  32       5.556 -12.220  -3.774  1.00  1.00           O  
ATOM    482  CB  VAL A  32       5.849  -8.977  -3.904  1.00  1.00           C  
ATOM    483  CG1 VAL A  32       7.089  -9.568  -3.250  1.00  1.00           C  
ATOM    484  CG2 VAL A  32       6.219  -7.862  -4.861  1.00  1.00           C  
ATOM    485  H   VAL A  32       3.534  -8.627  -5.015  1.00  1.00           H  
ATOM    486  HA  VAL A  32       5.613 -10.438  -5.442  1.00  1.00           H  
ATOM    487  HB  VAL A  32       5.230  -8.559  -3.118  1.00  1.00           H  
ATOM    488 HG11 VAL A  32       7.791  -8.775  -3.026  1.00  1.00           H  
ATOM    489 HG12 VAL A  32       7.549 -10.275  -3.924  1.00  1.00           H  
ATOM    490 HG13 VAL A  32       6.811 -10.069  -2.336  1.00  1.00           H  
ATOM    491 HG21 VAL A  32       7.068  -7.320  -4.471  1.00  1.00           H  
ATOM    492 HG22 VAL A  32       5.382  -7.189  -4.969  1.00  1.00           H  
ATOM    493 HG23 VAL A  32       6.472  -8.282  -5.822  1.00  1.00           H  
ATOM    494  N   ASP A  33       3.878 -11.154  -2.752  1.00  1.00           N  
ATOM    495  CA  ASP A  33       3.586 -12.207  -1.787  1.00  1.00           C  
ATOM    496  C   ASP A  33       2.069 -12.231  -1.609  1.00  1.00           C  
ATOM    497  O   ASP A  33       1.399 -11.279  -1.977  1.00  1.00           O  
ATOM    498  CB  ASP A  33       4.322 -11.889  -0.481  1.00  1.00           C  
ATOM    499  CG  ASP A  33       4.004 -12.858   0.617  1.00  1.00           C  
ATOM    500  OD1 ASP A  33       4.482 -14.027   0.619  1.00  1.00           O  
ATOM    501  OD2 ASP A  33       3.235 -12.472   1.535  1.00  1.00           O  
ATOM    502  H   ASP A  33       3.338 -10.336  -2.725  1.00  1.00           H  
ATOM    503  HA  ASP A  33       3.920 -13.157  -2.176  1.00  1.00           H  
ATOM    504  HB2 ASP A  33       5.384 -11.915  -0.666  1.00  1.00           H  
ATOM    505  HB3 ASP A  33       4.048 -10.893  -0.163  1.00  1.00           H  
ATOM    506  N   ASP A  34       1.527 -13.323  -1.050  1.00  1.00           N  
ATOM    507  CA  ASP A  34       0.089 -13.452  -0.837  1.00  1.00           C  
ATOM    508  C   ASP A  34      -0.425 -12.420   0.158  1.00  1.00           C  
ATOM    509  O   ASP A  34      -1.541 -11.935   0.040  1.00  1.00           O  
ATOM    510  CB  ASP A  34      -0.273 -14.827  -0.252  1.00  1.00           C  
ATOM    511  CG  ASP A  34      -0.422 -15.899  -1.287  1.00  1.00           C  
ATOM    512  OD1 ASP A  34      -0.325 -15.628  -2.500  1.00  1.00           O  
ATOM    513  OD2 ASP A  34      -0.605 -17.079  -0.949  1.00  1.00           O  
ATOM    514  H   ASP A  34       2.116 -14.053  -0.765  1.00  1.00           H  
ATOM    515  HA  ASP A  34      -0.423 -13.328  -1.780  1.00  1.00           H  
ATOM    516  HB2 ASP A  34       0.499 -15.125   0.439  1.00  1.00           H  
ATOM    517  HB3 ASP A  34      -1.205 -14.734   0.291  1.00  1.00           H  
ATOM    518  N   ASP A  35       0.385 -12.110   1.164  1.00  1.00           N  
ATOM    519  CA  ASP A  35      -0.001 -11.196   2.240  1.00  1.00           C  
ATOM    520  C   ASP A  35       0.456  -9.758   2.055  1.00  1.00           C  
ATOM    521  O   ASP A  35      -0.284  -8.817   2.365  1.00  1.00           O  
ATOM    522  CB  ASP A  35       0.545 -11.737   3.570  1.00  1.00           C  
ATOM    523  CG  ASP A  35       0.176 -13.178   3.772  1.00  1.00           C  
ATOM    524  OD1 ASP A  35      -1.042 -13.444   3.781  1.00  1.00           O  
ATOM    525  OD2 ASP A  35       1.008 -14.111   3.878  1.00  1.00           O  
ATOM    526  H   ASP A  35       1.229 -12.596   1.248  1.00  1.00           H  
ATOM    527  HA  ASP A  35      -1.077 -11.197   2.306  1.00  1.00           H  
ATOM    528  HB2 ASP A  35       1.618 -11.646   3.575  1.00  1.00           H  
ATOM    529  HB3 ASP A  35       0.138 -11.150   4.382  1.00  1.00           H  
ATOM    530  N   TRP A  36       1.685  -9.596   1.603  1.00  1.00           N  
ATOM    531  CA  TRP A  36       2.268  -8.289   1.406  1.00  1.00           C  
ATOM    532  C   TRP A  36       2.476  -8.099  -0.082  1.00  1.00           C  
ATOM    533  O   TRP A  36       2.940  -9.020  -0.758  1.00  1.00           O  
ATOM    534  CB  TRP A  36       3.606  -8.197   2.122  1.00  1.00           C  
ATOM    535  CG  TRP A  36       3.475  -8.139   3.601  1.00  1.00           C  
ATOM    536  CD1 TRP A  36       3.267  -9.181   4.455  1.00  1.00           C  
ATOM    537  CD2 TRP A  36       3.483  -6.959   4.398  1.00  1.00           C  
ATOM    538  NE1 TRP A  36       3.168  -8.716   5.743  1.00  1.00           N  
ATOM    539  CE2 TRP A  36       3.312  -7.353   5.743  1.00  1.00           C  
ATOM    540  CE3 TRP A  36       3.681  -5.612   4.125  1.00  1.00           C  
ATOM    541  CZ2 TRP A  36       3.297  -6.427   6.798  1.00  1.00           C  
ATOM    542  CZ3 TRP A  36       3.685  -4.715   5.175  1.00  1.00           C  
ATOM    543  CH2 TRP A  36       3.498  -5.123   6.485  1.00  1.00           C  
ATOM    544  H   TRP A  36       2.232 -10.389   1.424  1.00  1.00           H  
ATOM    545  HA  TRP A  36       1.599  -7.529   1.783  1.00  1.00           H  
ATOM    546  HB2 TRP A  36       4.198  -9.061   1.863  1.00  1.00           H  
ATOM    547  HB3 TRP A  36       4.121  -7.312   1.781  1.00  1.00           H  
ATOM    548  HD1 TRP A  36       3.193 -10.218   4.161  1.00  1.00           H  
ATOM    549  HE1 TRP A  36       3.035  -9.256   6.551  1.00  1.00           H  
ATOM    550  HE3 TRP A  36       3.829  -5.274   3.111  1.00  1.00           H  
ATOM    551  HZ2 TRP A  36       3.152  -6.744   7.821  1.00  1.00           H  
ATOM    552  HZ3 TRP A  36       3.840  -3.667   4.969  1.00  1.00           H  
ATOM    553  HH2 TRP A  36       3.507  -4.386   7.275  1.00  1.00           H  
ATOM    554  N   TRP A  37       2.142  -6.909  -0.579  1.00  1.00           N  
ATOM    555  CA  TRP A  37       2.288  -6.571  -1.968  1.00  1.00           C  
ATOM    556  C   TRP A  37       3.216  -5.379  -2.068  1.00  1.00           C  
ATOM    557  O   TRP A  37       3.428  -4.656  -1.106  1.00  1.00           O  
ATOM    558  CB  TRP A  37       0.960  -6.250  -2.631  1.00  1.00           C  
ATOM    559  CG  TRP A  37       0.114  -7.464  -2.927  1.00  1.00           C  
ATOM    560  CD1 TRP A  37       0.561  -8.698  -3.289  1.00  1.00           C  
ATOM    561  CD2 TRP A  37      -1.317  -7.551  -2.905  1.00  1.00           C  
ATOM    562  NE1 TRP A  37      -0.501  -9.545  -3.503  1.00  1.00           N  
ATOM    563  CE2 TRP A  37      -1.665  -8.871  -3.266  1.00  1.00           C  
ATOM    564  CE3 TRP A  37      -2.335  -6.656  -2.608  1.00  1.00           C  
ATOM    565  CZ2 TRP A  37      -2.975  -9.302  -3.350  1.00  1.00           C  
ATOM    566  CZ3 TRP A  37      -3.652  -7.100  -2.710  1.00  1.00           C  
ATOM    567  CH2 TRP A  37      -3.948  -8.407  -3.065  1.00  1.00           C  
ATOM    568  H   TRP A  37       1.800  -6.226   0.035  1.00  1.00           H  
ATOM    569  HA  TRP A  37       2.743  -7.407  -2.481  1.00  1.00           H  
ATOM    570  HB2 TRP A  37       0.400  -5.596  -1.981  1.00  1.00           H  
ATOM    571  HB3 TRP A  37       1.156  -5.728  -3.556  1.00  1.00           H  
ATOM    572  HD1 TRP A  37       1.599  -8.969  -3.402  1.00  1.00           H  
ATOM    573  HE1 TRP A  37      -0.452 -10.487  -3.770  1.00  1.00           H  
ATOM    574  HE3 TRP A  37      -2.113  -5.637  -2.331  1.00  1.00           H  
ATOM    575  HZ2 TRP A  37      -3.212 -10.319  -3.625  1.00  1.00           H  
ATOM    576  HZ3 TRP A  37      -4.457  -6.415  -2.490  1.00  1.00           H  
ATOM    577  HH2 TRP A  37      -4.982  -8.713  -3.134  1.00  1.00           H  
ATOM    578  N   LEU A  38       3.775  -5.199  -3.248  1.00  1.00           N  
ATOM    579  CA  LEU A  38       4.658  -4.096  -3.534  1.00  1.00           C  
ATOM    580  C   LEU A  38       3.915  -3.107  -4.442  1.00  1.00           C  
ATOM    581  O   LEU A  38       3.359  -3.517  -5.460  1.00  1.00           O  
ATOM    582  CB  LEU A  38       5.866  -4.606  -4.267  1.00  1.00           C  
ATOM    583  CG  LEU A  38       7.073  -3.750  -4.681  1.00  1.00           C  
ATOM    584  CD1 LEU A  38       7.795  -3.195  -3.463  1.00  1.00           C  
ATOM    585  CD2 LEU A  38       8.049  -4.485  -5.558  1.00  1.00           C  
ATOM    586  H   LEU A  38       3.522  -5.796  -3.982  1.00  1.00           H  
ATOM    587  HA  LEU A  38       4.960  -3.610  -2.617  1.00  1.00           H  
ATOM    588  HB2 LEU A  38       6.271  -5.395  -3.664  1.00  1.00           H  
ATOM    589  HB3 LEU A  38       5.488  -5.077  -5.170  1.00  1.00           H  
ATOM    590  HG  LEU A  38       6.692  -2.906  -5.241  1.00  1.00           H  
ATOM    591 HD11 LEU A  38       7.099  -3.114  -2.641  1.00  1.00           H  
ATOM    592 HD12 LEU A  38       8.193  -2.216  -3.695  1.00  1.00           H  
ATOM    593 HD13 LEU A  38       8.603  -3.856  -3.189  1.00  1.00           H  
ATOM    594 HD21 LEU A  38       8.847  -3.817  -5.849  1.00  1.00           H  
ATOM    595 HD22 LEU A  38       7.540  -4.845  -6.439  1.00  1.00           H  
ATOM    596 HD23 LEU A  38       8.462  -5.321  -5.013  1.00  1.00           H  
ATOM    597  N   GLY A  39       3.935  -1.830  -4.104  1.00  1.00           N  
ATOM    598  CA  GLY A  39       3.290  -0.857  -4.952  1.00  1.00           C  
ATOM    599  C   GLY A  39       3.985   0.483  -4.899  1.00  1.00           C  
ATOM    600  O   GLY A  39       5.062   0.615  -4.314  1.00  1.00           O  
ATOM    601  H   GLY A  39       4.437  -1.539  -3.315  1.00  1.00           H  
ATOM    602  HA2 GLY A  39       3.298  -1.219  -5.970  1.00  1.00           H  
ATOM    603  HA3 GLY A  39       2.267  -0.735  -4.631  1.00  1.00           H  
ATOM    604  N   GLU A  40       3.337   1.463  -5.500  1.00  1.00           N  
ATOM    605  CA  GLU A  40       3.827   2.821  -5.580  1.00  1.00           C  
ATOM    606  C   GLU A  40       2.705   3.784  -5.224  1.00  1.00           C  
ATOM    607  O   GLU A  40       1.562   3.592  -5.625  1.00  1.00           O  
ATOM    608  CB  GLU A  40       4.302   3.089  -7.000  1.00  1.00           C  
ATOM    609  CG  GLU A  40       4.848   4.487  -7.227  1.00  1.00           C  
ATOM    610  CD  GLU A  40       5.258   4.769  -8.662  1.00  1.00           C  
ATOM    611  OE1 GLU A  40       4.854   3.985  -9.550  1.00  1.00           O  
ATOM    612  OE2 GLU A  40       6.037   5.740  -8.878  1.00  1.00           O  
ATOM    613  H   GLU A  40       2.492   1.249  -5.948  1.00  1.00           H  
ATOM    614  HA  GLU A  40       4.651   2.953  -4.896  1.00  1.00           H  
ATOM    615  HB2 GLU A  40       5.076   2.380  -7.242  1.00  1.00           H  
ATOM    616  HB3 GLU A  40       3.470   2.928  -7.674  1.00  1.00           H  
ATOM    617  HG2 GLU A  40       4.090   5.200  -6.943  1.00  1.00           H  
ATOM    618  HG3 GLU A  40       5.707   4.625  -6.587  1.00  1.00           H  
ATOM    619  N   LEU A  41       3.031   4.828  -4.465  1.00  1.00           N  
ATOM    620  CA  LEU A  41       2.003   5.785  -4.092  1.00  1.00           C  
ATOM    621  C   LEU A  41       1.636   6.706  -5.234  1.00  1.00           C  
ATOM    622  O   LEU A  41       2.506   7.331  -5.846  1.00  1.00           O  
ATOM    623  CB  LEU A  41       2.415   6.638  -2.912  1.00  1.00           C  
ATOM    624  CG  LEU A  41       2.672   5.912  -1.601  1.00  1.00           C  
ATOM    625  CD1 LEU A  41       2.912   6.915  -0.470  1.00  1.00           C  
ATOM    626  CD2 LEU A  41       1.582   4.962  -1.246  1.00  1.00           C  
ATOM    627  H   LEU A  41       3.957   4.941  -4.166  1.00  1.00           H  
ATOM    628  HA  LEU A  41       1.119   5.232  -3.811  1.00  1.00           H  
ATOM    629  HB2 LEU A  41       3.318   7.162  -3.179  1.00  1.00           H  
ATOM    630  HB3 LEU A  41       1.639   7.374  -2.747  1.00  1.00           H  
ATOM    631  HG  LEU A  41       3.585   5.344  -1.726  1.00  1.00           H  
ATOM    632 HD11 LEU A  41       3.354   6.406   0.374  1.00  1.00           H  
ATOM    633 HD12 LEU A  41       1.972   7.356  -0.172  1.00  1.00           H  
ATOM    634 HD13 LEU A  41       3.580   7.692  -0.812  1.00  1.00           H  
ATOM    635 HD21 LEU A  41       1.527   4.182  -1.991  1.00  1.00           H  
ATOM    636 HD22 LEU A  41       0.642   5.490  -1.206  1.00  1.00           H  
ATOM    637 HD23 LEU A  41       1.789   4.521  -0.281  1.00  1.00           H  
ATOM    638  N   GLU A  42       0.342   6.869  -5.471  1.00  1.00           N  
ATOM    639  CA  GLU A  42      -0.100   7.854  -6.433  1.00  1.00           C  
ATOM    640  C   GLU A  42       0.407   9.247  -6.048  1.00  1.00           C  
ATOM    641  O   GLU A  42       0.757  10.065  -6.909  1.00  1.00           O  
ATOM    642  CB  GLU A  42      -1.640   7.876  -6.458  1.00  1.00           C  
ATOM    643  CG  GLU A  42      -2.206   8.943  -7.375  1.00  1.00           C  
ATOM    644  CD  GLU A  42      -3.658   9.365  -7.091  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      -4.182   9.144  -5.981  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      -4.301   9.896  -8.031  1.00  1.00           O  
ATOM    647  H   GLU A  42      -0.316   6.401  -4.916  1.00  1.00           H  
ATOM    648  HA  GLU A  42       0.266   7.592  -7.414  1.00  1.00           H  
ATOM    649  HB2 GLU A  42      -1.996   6.913  -6.789  1.00  1.00           H  
ATOM    650  HB3 GLU A  42      -2.000   8.050  -5.454  1.00  1.00           H  
ATOM    651  HG2 GLU A  42      -1.584   9.819  -7.296  1.00  1.00           H  
ATOM    652  HG3 GLU A  42      -2.147   8.577  -8.391  1.00  1.00           H  
ATOM    653  N   LYS A  43       0.414   9.558  -4.761  1.00  1.00           N  
ATOM    654  CA  LYS A  43       0.649  10.955  -4.398  1.00  1.00           C  
ATOM    655  C   LYS A  43       2.069  11.439  -4.530  1.00  1.00           C  
ATOM    656  O   LYS A  43       2.299  12.647  -4.631  1.00  1.00           O  
ATOM    657  CB  LYS A  43       0.109  11.248  -2.998  1.00  1.00           C  
ATOM    658  CG  LYS A  43       0.914  10.637  -1.891  1.00  1.00           C  
ATOM    659  CD  LYS A  43       0.159  10.747  -0.553  1.00  1.00           C  
ATOM    660  CE  LYS A  43       0.961  10.247   0.609  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       0.177  10.409   1.857  1.00  1.00           N  
ATOM    662  H   LYS A  43       0.102   8.913  -4.091  1.00  1.00           H  
ATOM    663  HA  LYS A  43       0.060  11.548  -5.080  1.00  1.00           H  
ATOM    664  HB2 LYS A  43       0.091  12.317  -2.853  1.00  1.00           H  
ATOM    665  HB3 LYS A  43      -0.904  10.877  -2.937  1.00  1.00           H  
ATOM    666  HG2 LYS A  43       1.094   9.595  -2.115  1.00  1.00           H  
ATOM    667  HG3 LYS A  43       1.858  11.153  -1.809  1.00  1.00           H  
ATOM    668  HD2 LYS A  43      -0.090  11.782  -0.378  1.00  1.00           H  
ATOM    669  HD3 LYS A  43      -0.756  10.176  -0.621  1.00  1.00           H  
ATOM    670  HE2 LYS A  43       1.193   9.202   0.463  1.00  1.00           H  
ATOM    671  HE3 LYS A  43       1.878  10.812   0.685  1.00  1.00           H  
ATOM    672  HZ1 LYS A  43       0.801  10.279   2.678  1.00  1.00           H  
ATOM    673  HZ2 LYS A  43      -0.584   9.700   1.883  1.00  1.00           H  
ATOM    674  HZ3 LYS A  43      -0.236  11.363   1.886  1.00  1.00           H  
ATOM    675  N   ASP A  44       3.054  10.539  -4.527  1.00  1.00           N  
ATOM    676  CA  ASP A  44       4.445  10.977  -4.535  1.00  1.00           C  
ATOM    677  C   ASP A  44       5.416  10.097  -5.295  1.00  1.00           C  
ATOM    678  O   ASP A  44       6.595  10.405  -5.308  1.00  1.00           O  
ATOM    679  CB  ASP A  44       4.949  11.215  -3.101  1.00  1.00           C  
ATOM    680  CG  ASP A  44       5.027   9.980  -2.243  1.00  1.00           C  
ATOM    681  OD1 ASP A  44       4.929   8.832  -2.755  1.00  1.00           O  
ATOM    682  OD2 ASP A  44       5.193  10.092  -1.001  1.00  1.00           O  
ATOM    683  H   ASP A  44       2.844   9.587  -4.440  1.00  1.00           H  
ATOM    684  HA  ASP A  44       4.458  11.939  -5.025  1.00  1.00           H  
ATOM    685  HB2 ASP A  44       5.935  11.649  -3.153  1.00  1.00           H  
ATOM    686  HB3 ASP A  44       4.291  11.928  -2.622  1.00  1.00           H  
ATOM    687  N   GLY A  45       4.968   8.996  -5.887  1.00  1.00           N  
ATOM    688  CA  GLY A  45       5.890   8.156  -6.631  1.00  1.00           C  
ATOM    689  C   GLY A  45       6.772   7.259  -5.793  1.00  1.00           C  
ATOM    690  O   GLY A  45       7.586   6.543  -6.359  1.00  1.00           O  
ATOM    691  H   GLY A  45       4.020   8.757  -5.832  1.00  1.00           H  
ATOM    692  HA2 GLY A  45       5.315   7.532  -7.298  1.00  1.00           H  
ATOM    693  HA3 GLY A  45       6.522   8.797  -7.229  1.00  1.00           H  
ATOM    694  N   SER A  46       6.640   7.258  -4.470  1.00  1.00           N  
ATOM    695  CA  SER A  46       7.456   6.370  -3.622  1.00  1.00           C  
ATOM    696  C   SER A  46       6.995   4.931  -3.841  1.00  1.00           C  
ATOM    697  O   SER A  46       5.852   4.689  -4.170  1.00  1.00           O  
ATOM    698  CB  SER A  46       7.387   6.756  -2.148  1.00  1.00           C  
ATOM    699  OG  SER A  46       6.100   6.702  -1.616  1.00  1.00           O  
ATOM    700  H   SER A  46       5.971   7.840  -4.053  1.00  1.00           H  
ATOM    701  HA  SER A  46       8.484   6.444  -3.952  1.00  1.00           H  
ATOM    702  HB2 SER A  46       8.010   6.087  -1.584  1.00  1.00           H  
ATOM    703  HB3 SER A  46       7.781   7.760  -2.039  1.00  1.00           H  
ATOM    704  HG  SER A  46       5.630   7.491  -1.896  1.00  1.00           H  
ATOM    705  N   LYS A  47       7.909   3.978  -3.677  1.00  1.00           N  
ATOM    706  CA  LYS A  47       7.610   2.578  -3.920  1.00  1.00           C  
ATOM    707  C   LYS A  47       8.059   1.764  -2.748  1.00  1.00           C  
ATOM    708  O   LYS A  47       9.032   2.108  -2.070  1.00  1.00           O  
ATOM    709  CB  LYS A  47       8.337   2.072  -5.167  1.00  1.00           C  
ATOM    710  CG  LYS A  47       7.927   2.790  -6.424  1.00  1.00           C  
ATOM    711  CD  LYS A  47       8.445   2.133  -7.681  1.00  1.00           C  
ATOM    712  CE  LYS A  47       8.145   3.004  -8.893  1.00  1.00           C  
ATOM    713  NZ  LYS A  47       8.195   2.274 -10.203  1.00  1.00           N  
ATOM    714  H   LYS A  47       8.823   4.232  -3.427  1.00  1.00           H  
ATOM    715  HA  LYS A  47       6.546   2.457  -4.057  1.00  1.00           H  
ATOM    716  HB2 LYS A  47       9.399   2.203  -5.026  1.00  1.00           H  
ATOM    717  HB3 LYS A  47       8.132   1.016  -5.282  1.00  1.00           H  
ATOM    718  HG2 LYS A  47       6.849   2.819  -6.470  1.00  1.00           H  
ATOM    719  HG3 LYS A  47       8.299   3.803  -6.380  1.00  1.00           H  
ATOM    720  HD2 LYS A  47       9.512   1.993  -7.595  1.00  1.00           H  
ATOM    721  HD3 LYS A  47       7.968   1.173  -7.805  1.00  1.00           H  
ATOM    722  HE2 LYS A  47       7.159   3.424  -8.778  1.00  1.00           H  
ATOM    723  HE3 LYS A  47       8.861   3.813  -8.918  1.00  1.00           H  
ATOM    724  HZ1 LYS A  47       9.022   2.593 -10.747  1.00  1.00           H  
ATOM    725  HZ2 LYS A  47       7.327   2.472 -10.743  1.00  1.00           H  
ATOM    726  HZ3 LYS A  47       8.270   1.251 -10.028  1.00  1.00           H  
ATOM    727  N   GLY A  48       7.375   0.659  -2.491  1.00  1.00           N  
ATOM    728  CA  GLY A  48       7.746  -0.195  -1.386  1.00  1.00           C  
ATOM    729  C   GLY A  48       6.683  -1.209  -1.050  1.00  1.00           C  
ATOM    730  O   GLY A  48       5.604  -1.239  -1.651  1.00  1.00           O  
ATOM    731  H   GLY A  48       6.622   0.410  -3.066  1.00  1.00           H  
ATOM    732  HA2 GLY A  48       8.656  -0.718  -1.642  1.00  1.00           H  
ATOM    733  HA3 GLY A  48       7.928   0.419  -0.517  1.00  1.00           H  
ATOM    734  N   LEU A  49       6.995  -2.023  -0.057  1.00  1.00           N  
ATOM    735  CA  LEU A  49       6.114  -3.055   0.422  1.00  1.00           C  
ATOM    736  C   LEU A  49       4.957  -2.478   1.215  1.00  1.00           C  
ATOM    737  O   LEU A  49       5.110  -1.493   1.954  1.00  1.00           O  
ATOM    738  CB  LEU A  49       6.892  -3.998   1.335  1.00  1.00           C  
ATOM    739  CG  LEU A  49       7.776  -5.028   0.657  1.00  1.00           C  
ATOM    740  CD1 LEU A  49       8.924  -4.327  -0.014  1.00  1.00           C  
ATOM    741  CD2 LEU A  49       8.287  -6.036   1.682  1.00  1.00           C  
ATOM    742  H   LEU A  49       7.870  -1.921   0.371  1.00  1.00           H  
ATOM    743  HA  LEU A  49       5.731  -3.617  -0.415  1.00  1.00           H  
ATOM    744  HB2 LEU A  49       7.519  -3.400   1.976  1.00  1.00           H  
ATOM    745  HB3 LEU A  49       6.178  -4.519   1.960  1.00  1.00           H  
ATOM    746  HG  LEU A  49       7.197  -5.546  -0.093  1.00  1.00           H  
ATOM    747 HD11 LEU A  49       9.398  -3.657   0.688  1.00  1.00           H  
ATOM    748 HD12 LEU A  49       8.558  -3.764  -0.859  1.00  1.00           H  
ATOM    749 HD13 LEU A  49       9.644  -5.059  -0.353  1.00  1.00           H  
ATOM    750 HD21 LEU A  49       8.993  -6.701   1.207  1.00  1.00           H  
ATOM    751 HD22 LEU A  49       7.457  -6.607   2.068  1.00  1.00           H  
ATOM    752 HD23 LEU A  49       8.772  -5.512   2.490  1.00  1.00           H  
ATOM    753  N   PHE A  50       3.803  -3.125   1.106  1.00  1.00           N  
ATOM    754  CA  PHE A  50       2.642  -2.698   1.849  1.00  1.00           C  
ATOM    755  C   PHE A  50       1.835  -3.928   2.206  1.00  1.00           C  
ATOM    756  O   PHE A  50       1.882  -4.927   1.465  1.00  1.00           O  
ATOM    757  CB  PHE A  50       1.800  -1.697   1.053  1.00  1.00           C  
ATOM    758  CG  PHE A  50       1.106  -2.290  -0.133  1.00  1.00           C  
ATOM    759  CD1 PHE A  50       1.714  -2.281  -1.368  1.00  1.00           C  
ATOM    760  CD2 PHE A  50      -0.179  -2.799  -0.055  1.00  1.00           C  
ATOM    761  CE1 PHE A  50       1.083  -2.784  -2.475  1.00  1.00           C  
ATOM    762  CE2 PHE A  50      -0.805  -3.305  -1.177  1.00  1.00           C  
ATOM    763  CZ  PHE A  50      -0.174  -3.294  -2.391  1.00  1.00           C  
ATOM    764  H   PHE A  50       3.750  -3.926   0.545  1.00  1.00           H  
ATOM    765  HA  PHE A  50       2.973  -2.226   2.764  1.00  1.00           H  
ATOM    766  HB2 PHE A  50       1.054  -1.280   1.710  1.00  1.00           H  
ATOM    767  HB3 PHE A  50       2.446  -0.898   0.718  1.00  1.00           H  
ATOM    768  HD1 PHE A  50       2.713  -1.880  -1.463  1.00  1.00           H  
ATOM    769  HD2 PHE A  50      -0.688  -2.821   0.899  1.00  1.00           H  
ATOM    770  HE1 PHE A  50       1.590  -2.771  -3.429  1.00  1.00           H  
ATOM    771  HE2 PHE A  50      -1.809  -3.699  -1.099  1.00  1.00           H  
ATOM    772  HZ  PHE A  50      -0.664  -3.692  -3.267  1.00  1.00           H  
ATOM    773  N   PRO A  51       1.112  -3.894   3.325  1.00  1.00           N  
ATOM    774  CA  PRO A  51       0.328  -5.061   3.725  1.00  1.00           C  
ATOM    775  C   PRO A  51      -0.986  -5.045   2.976  1.00  1.00           C  
ATOM    776  O   PRO A  51      -1.719  -4.064   2.950  1.00  1.00           O  
ATOM    777  CB  PRO A  51       0.140  -4.862   5.240  1.00  1.00           C  
ATOM    778  CG  PRO A  51       0.196  -3.401   5.471  1.00  1.00           C  
ATOM    779  CD  PRO A  51       1.019  -2.812   4.324  1.00  1.00           C  
ATOM    780  HA  PRO A  51       0.869  -5.972   3.533  1.00  1.00           H  
ATOM    781  HB2 PRO A  51      -0.819  -5.254   5.550  1.00  1.00           H  
ATOM    782  HB3 PRO A  51       0.936  -5.351   5.781  1.00  1.00           H  
ATOM    783  HG2 PRO A  51      -0.804  -2.986   5.460  1.00  1.00           H  
ATOM    784  HG3 PRO A  51       0.680  -3.189   6.411  1.00  1.00           H  
ATOM    785  HD2 PRO A  51       0.511  -1.946   3.922  1.00  1.00           H  
ATOM    786  HD3 PRO A  51       1.999  -2.555   4.694  1.00  1.00           H  
ATOM    787  N   SER A  52      -1.287  -6.158   2.315  1.00  1.00           N  
ATOM    788  CA  SER A  52      -2.494  -6.241   1.507  1.00  1.00           C  
ATOM    789  C   SER A  52      -3.785  -6.003   2.279  1.00  1.00           C  
ATOM    790  O   SER A  52      -4.718  -5.376   1.761  1.00  1.00           O  
ATOM    791  CB  SER A  52      -2.541  -7.596   0.822  1.00  1.00           C  
ATOM    792  OG  SER A  52      -1.361  -7.792   0.090  1.00  1.00           O  
ATOM    793  H   SER A  52      -0.635  -6.886   2.279  1.00  1.00           H  
ATOM    794  HA  SER A  52      -2.428  -5.490   0.736  1.00  1.00           H  
ATOM    795  HB2 SER A  52      -2.630  -8.374   1.563  1.00  1.00           H  
ATOM    796  HB3 SER A  52      -3.396  -7.633   0.160  1.00  1.00           H  
ATOM    797  HG  SER A  52      -0.810  -8.412   0.573  1.00  1.00           H  
ATOM    798  N   ASN A  53      -3.868  -6.468   3.520  1.00  1.00           N  
ATOM    799  CA  ASN A  53      -5.083  -6.259   4.291  1.00  1.00           C  
ATOM    800  C   ASN A  53      -5.361  -4.775   4.606  1.00  1.00           C  
ATOM    801  O   ASN A  53      -6.410  -4.433   5.128  1.00  1.00           O  
ATOM    802  CB  ASN A  53      -5.073  -7.130   5.584  1.00  1.00           C  
ATOM    803  CG  ASN A  53      -4.086  -6.579   6.698  1.00  1.00           C  
ATOM    804  OD1 ASN A  53      -4.396  -5.611   7.360  1.00  1.00           O  
ATOM    805  ND2 ASN A  53      -2.925  -7.222   6.884  1.00  1.00           N  
ATOM    806  H   ASN A  53      -3.127  -6.982   3.903  1.00  1.00           H  
ATOM    807  HA  ASN A  53      -5.902  -6.610   3.682  1.00  1.00           H  
ATOM    808  HB2 ASN A  53      -6.073  -7.159   5.992  1.00  1.00           H  
ATOM    809  HB3 ASN A  53      -4.776  -8.136   5.323  1.00  1.00           H  
ATOM    810 HD21 ASN A  53      -2.699  -7.997   6.328  1.00  1.00           H  
ATOM    811 HD22 ASN A  53      -2.301  -6.916   7.574  1.00  1.00           H  
ATOM    812  N   TYR A  54      -4.445  -3.866   4.283  1.00  1.00           N  
ATOM    813  CA  TYR A  54      -4.687  -2.449   4.543  1.00  1.00           C  
ATOM    814  C   TYR A  54      -5.311  -1.710   3.356  1.00  1.00           C  
ATOM    815  O   TYR A  54      -5.574  -0.523   3.478  1.00  1.00           O  
ATOM    816  CB  TYR A  54      -3.416  -1.714   4.995  1.00  1.00           C  
ATOM    817  CG  TYR A  54      -3.146  -1.863   6.459  1.00  1.00           C  
ATOM    818  CD1 TYR A  54      -2.777  -3.088   7.003  1.00  1.00           C  
ATOM    819  CD2 TYR A  54      -3.269  -0.795   7.306  1.00  1.00           C  
ATOM    820  CE1 TYR A  54      -2.549  -3.228   8.357  1.00  1.00           C  
ATOM    821  CE2 TYR A  54      -3.041  -0.928   8.656  1.00  1.00           C  
ATOM    822  CZ  TYR A  54      -2.684  -2.149   9.177  1.00  1.00           C  
ATOM    823  OH  TYR A  54      -2.477  -2.263  10.540  1.00  1.00           O  
ATOM    824  H   TYR A  54      -3.621  -4.143   3.833  1.00  1.00           H  
ATOM    825  HA  TYR A  54      -5.395  -2.395   5.359  1.00  1.00           H  
ATOM    826  HB2 TYR A  54      -2.576  -2.106   4.447  1.00  1.00           H  
ATOM    827  HB3 TYR A  54      -3.523  -0.664   4.762  1.00  1.00           H  
ATOM    828  HD1 TYR A  54      -2.673  -3.945   6.356  1.00  1.00           H  
ATOM    829  HD2 TYR A  54      -3.548   0.170   6.908  1.00  1.00           H  
ATOM    830  HE1 TYR A  54      -2.262  -4.186   8.764  1.00  1.00           H  
ATOM    831  HE2 TYR A  54      -3.148  -0.074   9.309  1.00  1.00           H  
ATOM    832  HH  TYR A  54      -1.659  -2.747  10.676  1.00  1.00           H  
ATOM    833  N   VAL A  55      -5.514  -2.376   2.225  1.00  1.00           N  
ATOM    834  CA  VAL A  55      -6.073  -1.724   1.039  1.00  1.00           C  
ATOM    835  C   VAL A  55      -7.092  -2.602   0.343  1.00  1.00           C  
ATOM    836  O   VAL A  55      -7.136  -3.818   0.536  1.00  1.00           O  
ATOM    837  CB  VAL A  55      -4.965  -1.331   0.003  1.00  1.00           C  
ATOM    838  CG1 VAL A  55      -3.767  -0.676   0.683  1.00  1.00           C  
ATOM    839  CG2 VAL A  55      -4.517  -2.527  -0.784  1.00  1.00           C  
ATOM    840  H   VAL A  55      -5.238  -3.316   2.168  1.00  1.00           H  
ATOM    841  HA  VAL A  55      -6.568  -0.819   1.357  1.00  1.00           H  
ATOM    842  HB  VAL A  55      -5.392  -0.611  -0.683  1.00  1.00           H  
ATOM    843 HG11 VAL A  55      -3.281  -1.395   1.327  1.00  1.00           H  
ATOM    844 HG12 VAL A  55      -4.103   0.165   1.273  1.00  1.00           H  
ATOM    845 HG13 VAL A  55      -3.069  -0.334  -0.066  1.00  1.00           H  
ATOM    846 HG21 VAL A  55      -5.322  -2.860  -1.422  1.00  1.00           H  
ATOM    847 HG22 VAL A  55      -4.245  -3.323  -0.105  1.00  1.00           H  
ATOM    848 HG23 VAL A  55      -3.664  -2.263  -1.389  1.00  1.00           H  
ATOM    849  N   SER A  56      -7.902  -1.976  -0.495  1.00  1.00           N  
ATOM    850  CA  SER A  56      -8.904  -2.640  -1.299  1.00  1.00           C  
ATOM    851  C   SER A  56      -8.715  -2.221  -2.758  1.00  1.00           C  
ATOM    852  O   SER A  56      -8.594  -1.039  -3.011  1.00  1.00           O  
ATOM    853  CB  SER A  56     -10.277  -2.228  -0.803  1.00  1.00           C  
ATOM    854  OG  SER A  56     -10.435  -2.605   0.535  1.00  1.00           O  
ATOM    855  H   SER A  56      -7.757  -1.018  -0.641  1.00  1.00           H  
ATOM    856  HA  SER A  56      -8.793  -3.712  -1.209  1.00  1.00           H  
ATOM    857  HB2 SER A  56     -10.382  -1.160  -0.881  1.00  1.00           H  
ATOM    858  HB3 SER A  56     -11.033  -2.705  -1.415  1.00  1.00           H  
ATOM    859  HG  SER A  56      -9.616  -3.012   0.827  1.00  1.00           H  
ATOM    860  N   LEU A  57      -8.668  -3.180  -3.685  1.00  1.00           N  
ATOM    861  CA  LEU A  57      -8.455  -2.832  -5.100  1.00  1.00           C  
ATOM    862  C   LEU A  57      -9.542  -1.885  -5.602  1.00  1.00           C  
ATOM    863  O   LEU A  57     -10.712  -1.982  -5.228  1.00  1.00           O  
ATOM    864  CB  LEU A  57      -8.374  -4.059  -5.992  1.00  1.00           C  
ATOM    865  CG  LEU A  57      -7.296  -5.066  -5.625  1.00  1.00           C  
ATOM    866  CD1 LEU A  57      -7.183  -6.094  -6.746  1.00  1.00           C  
ATOM    867  CD2 LEU A  57      -5.953  -4.446  -5.397  1.00  1.00           C  
ATOM    868  H   LEU A  57      -8.739  -4.121  -3.420  1.00  1.00           H  
ATOM    869  HA  LEU A  57      -7.511  -2.309  -5.168  1.00  1.00           H  
ATOM    870  HB2 LEU A  57      -9.325  -4.564  -5.960  1.00  1.00           H  
ATOM    871  HB3 LEU A  57      -8.202  -3.728  -7.007  1.00  1.00           H  
ATOM    872  HG  LEU A  57      -7.605  -5.579  -4.722  1.00  1.00           H  
ATOM    873 HD11 LEU A  57      -6.847  -5.607  -7.650  1.00  1.00           H  
ATOM    874 HD12 LEU A  57      -8.148  -6.547  -6.919  1.00  1.00           H  
ATOM    875 HD13 LEU A  57      -6.472  -6.856  -6.465  1.00  1.00           H  
ATOM    876 HD21 LEU A  57      -5.190  -5.207  -5.454  1.00  1.00           H  
ATOM    877 HD22 LEU A  57      -5.930  -3.985  -4.420  1.00  1.00           H  
ATOM    878 HD23 LEU A  57      -5.769  -3.697  -6.153  1.00  1.00           H  
ATOM    879  N   GLY A  58      -9.131  -0.937  -6.434  1.00  1.00           N  
ATOM    880  CA  GLY A  58     -10.061   0.016  -7.031  1.00  1.00           C  
ATOM    881  C   GLY A  58     -10.581   1.045  -6.054  1.00  1.00           C  
ATOM    882  O   GLY A  58     -10.013   1.230  -4.960  1.00  1.00           O  
ATOM    883  H   GLY A  58      -8.181  -0.893  -6.675  1.00  1.00           H  
ATOM    884  HA2 GLY A  58      -9.560   0.530  -7.838  1.00  1.00           H  
ATOM    885  HA3 GLY A  58     -10.900  -0.531  -7.439  1.00  1.00           H  
ATOM    886  N   ASN A  59     -11.660   1.724  -6.464  1.00  1.00           N  
ATOM    887  CA  ASN A  59     -12.271   2.802  -5.689  1.00  1.00           C  
ATOM    888  C   ASN A  59     -13.203   2.258  -4.620  1.00  1.00           C  
ATOM    889  O   ASN A  59     -14.005   3.060  -4.085  1.00  1.00           O  
ATOM    890  CB  ASN A  59     -12.994   3.807  -6.621  1.00  1.00           C  
ATOM    891  CG  ASN A  59     -12.391   5.199  -6.565  1.00  1.00           C  
ATOM    892  OD1 ASN A  59     -11.873   5.642  -5.544  1.00  1.00           O  
ATOM    893  ND2 ASN A  59     -12.457   5.901  -7.690  1.00  1.00           N  
ATOM    894  OXT ASN A  59     -13.155   1.049  -4.354  1.00  1.00           O  
ATOM    895  H   ASN A  59     -12.034   1.515  -7.345  1.00  1.00           H  
ATOM    896  HA  ASN A  59     -11.475   3.333  -5.188  1.00  1.00           H  
ATOM    897  HB2 ASN A  59     -12.934   3.446  -7.637  1.00  1.00           H  
ATOM    898  HB3 ASN A  59     -14.034   3.862  -6.333  1.00  1.00           H  
ATOM    899 HD21 ASN A  59     -12.874   5.512  -8.488  1.00  1.00           H  
ATOM    900 HD22 ASN A  59     -12.086   6.808  -7.725  1.00  1.00           H  
TER     901      ASN A  59                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    5    0    0    6  478    1    0    5          
END