HEADER    SPLICING                                19-NOV-16   5MFY              
TITLE     RBM5 OCRE DOMAIN                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN 5;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 451-511;                                      
COMPND   5 SYNONYM: OCRE,PROTEIN G15,PUTATIVE TUMOR SUPPRESSOR LUCA15,RNA-      
COMPND   6 BINDING MOTIF PROTEIN 5,RENAL CARCINOMA ANTIGEN NY-REN-9;            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: RBM5, H37, LUCA15;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SPLICING, OCRE                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.R.WARNER,A.MOURAO,K.SONI,M.SATTLER                                  
REVDAT   3   14-JUN-23 5MFY    1       REMARK                                   
REVDAT   2   08-MAY-19 5MFY    1       REMARK                                   
REVDAT   1   07-DEC-16 5MFY    0                                                
JRNL        AUTH   A.MOURAO,S.BONNAL,K.SONI,L.WARNER,R.BORDONNE,J.VALCARCEL,    
JRNL        AUTH 2 M.SATTLER                                                    
JRNL        TITL   STRUCTURAL BASIS FOR THE RECOGNITION OF SPLICEOSOMAL         
JRNL        TITL 2 SMN/B/B' PROTEINS BY THE RBM5 OCRE DOMAIN IN SPLICING        
JRNL        TITL 3 REGULATION.                                                  
JRNL        REF    ELIFE                         V.   5       2016              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   27894420                                                     
JRNL        DOI    10.7554/ELIFE.14707                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MFY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002355.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 70; 70                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   OCRE5, 20 MM SODIUM PHOSPHATE,     
REMARK 210                                   50 MM SODIUM CHLORIDE, 10 % D2O,   
REMARK 210                                   90 % H2O, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 2D 1H-13C HSQC; 2D 1H-  
REMARK 210                                   13C HSQC AROMATIC; 3D HNCO; 3D     
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; HECB KAY;    
REMARK 210                                   HDCB KAY; 3D 1H-13C NOESY; 3D 1H-  
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4940 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    34     H    SER A    37              1.58            
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 ALA A   2      -62.17     70.42                                   
REMARK 500  1 MET A   3       47.26    -93.38                                   
REMARK 500  1 THR A   5       97.72    -69.21                                   
REMARK 500  1 GLU A  63       91.04    -64.11                                   
REMARK 500  2 ALA A   2      -50.96   -146.81                                   
REMARK 500  2 GLN A  46       63.65     62.93                                   
REMARK 500  3 ALA A   2      139.57     71.90                                   
REMARK 500  3 ALA A   8     -169.26   -104.97                                   
REMARK 500  3 ALA A  62       42.90   -146.68                                   
REMARK 500  5 LYS A   6      -74.46   -128.52                                   
REMARK 500  6 ALA A  61       37.16    -91.02                                   
REMARK 500  6 ALA A  62      109.80     67.77                                   
REMARK 500  7 ALA A   2      -35.94     73.24                                   
REMARK 500  7 MET A   3      -32.23     74.82                                   
REMARK 500  7 GLN A  46       63.58     63.48                                   
REMARK 500  8 LYS A   6     -159.75   -125.88                                   
REMARK 500  9 MET A   3      -65.93   -134.45                                   
REMARK 500  9 ALA A  62      -67.24   -133.54                                   
REMARK 500  9 GLU A  63       52.54    -90.32                                   
REMARK 500 10 ALA A   2      -78.82   -149.33                                   
REMARK 500 10 ALA A  62      -36.17     73.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34068   RELATED DB: BMRB                                 
REMARK 900 RBM5 OCRE DOMAIN                                                     
DBREF  5MFY A    4    64  UNP    P52756   RBM5_HUMAN     451    511             
SEQADV 5MFY GLY A    1  UNP  P52756              EXPRESSION TAG                 
SEQADV 5MFY ALA A    2  UNP  P52756              EXPRESSION TAG                 
SEQADV 5MFY MET A    3  UNP  P52756              EXPRESSION TAG                 
SEQRES   1 A   64  GLY ALA MET GLY THR LYS TYR ALA VAL PRO ASP THR SER          
SEQRES   2 A   64  THR TYR GLN TYR ASP GLU SER SER GLY TYR TYR TYR ASP          
SEQRES   3 A   64  PRO THR THR GLY LEU TYR TYR ASP PRO ASN SER GLN TYR          
SEQRES   4 A   64  TYR TYR ASN SER LEU THR GLN GLN TYR LEU TYR TRP ASP          
SEQRES   5 A   64  GLY GLU LYS GLU THR TYR VAL PRO ALA ALA GLU SER              
HELIX    1 AA1 ASP A   11  TYR A   15  5                                   5    
SHEET    1 AA1 6 GLN A  16  ASP A  18  0                                        
SHEET    2 AA1 6 TYR A  23  ASP A  26 -1  O  TYR A  23   N  ASP A  18           
SHEET    3 AA1 6 LEU A  31  TYR A  33 -1  O  TYR A  33   N  TYR A  24           
SHEET    4 AA1 6 TYR A  40  ASN A  42 -1  O  TYR A  41   N  TYR A  32           
SHEET    5 AA1 6 GLN A  47  ASP A  52 -1  O  LEU A  49   N  TYR A  40           
SHEET    6 AA1 6 THR A  57  PRO A  60 -1  O  VAL A  59   N  TYR A  50           
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   GLY A   1     -24.985  -3.145  -1.779  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.684  -3.699  -1.340  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.824  -5.074  -0.726  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.749  -5.816  -1.066  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.635  -3.071  -0.966  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.416  -3.764  -2.495  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.848  -2.197  -2.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.026  -3.766  -2.194  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.247  -3.033  -0.611  1.00  0.00           H  
ATOM     10  N   ALA A   2     -22.898  -5.405   0.177  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -22.873  -6.694   0.877  1.00  0.00           C  
ATOM     12  C   ALA A   2     -22.490  -7.841  -0.059  1.00  0.00           C  
ATOM     13  O   ALA A   2     -21.461  -8.484   0.129  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -24.205  -6.980   1.563  1.00  0.00           C  
ATOM     15  H   ALA A   2     -22.192  -4.748   0.387  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -22.119  -6.622   1.648  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -24.440  -6.174   2.244  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -24.136  -7.906   2.113  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -24.982  -7.061   0.817  1.00  0.00           H  
ATOM     20  N   MET A   3     -23.305  -8.078  -1.077  1.00  0.00           N  
ATOM     21  CA  MET A   3     -23.090  -9.197  -1.987  1.00  0.00           C  
ATOM     22  C   MET A   3     -22.279  -8.758  -3.202  1.00  0.00           C  
ATOM     23  O   MET A   3     -22.634  -9.058  -4.343  1.00  0.00           O  
ATOM     24  CB  MET A   3     -24.430  -9.785  -2.435  1.00  0.00           C  
ATOM     25  CG  MET A   3     -25.291 -10.291  -1.290  1.00  0.00           C  
ATOM     26  SD  MET A   3     -24.471 -11.567  -0.310  1.00  0.00           S  
ATOM     27  CE  MET A   3     -25.743 -11.920   0.902  1.00  0.00           C  
ATOM     28  H   MET A   3     -24.066  -7.474  -1.230  1.00  0.00           H  
ATOM     29  HA  MET A   3     -22.536  -9.956  -1.453  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -24.985  -9.024  -2.963  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -24.241 -10.610  -3.106  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -25.528  -9.459  -0.643  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -26.204 -10.701  -1.697  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -26.630 -12.272   0.399  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -25.974 -11.021   1.452  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -25.391 -12.680   1.585  1.00  0.00           H  
ATOM     37  N   GLY A   4     -21.195  -8.040  -2.949  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -20.350  -7.565  -4.026  1.00  0.00           C  
ATOM     39  C   GLY A   4     -19.042  -7.008  -3.517  1.00  0.00           C  
ATOM     40  O   GLY A   4     -18.683  -5.874  -3.833  1.00  0.00           O  
ATOM     41  H   GLY A   4     -20.965  -7.827  -2.018  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -20.145  -8.385  -4.698  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -20.873  -6.790  -4.566  1.00  0.00           H  
ATOM     44  N   THR A   5     -18.336  -7.804  -2.726  1.00  0.00           N  
ATOM     45  CA  THR A   5     -17.068  -7.389  -2.150  1.00  0.00           C  
ATOM     46  C   THR A   5     -15.987  -7.269  -3.221  1.00  0.00           C  
ATOM     47  O   THR A   5     -15.375  -8.262  -3.621  1.00  0.00           O  
ATOM     48  CB  THR A   5     -16.616  -8.374  -1.054  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -16.822  -9.726  -1.491  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -17.380  -8.133   0.237  1.00  0.00           C  
ATOM     51  H   THR A   5     -18.673  -8.703  -2.531  1.00  0.00           H  
ATOM     52  HA  THR A   5     -17.214  -6.421  -1.692  1.00  0.00           H  
ATOM     53  HB  THR A   5     -15.563  -8.222  -0.866  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -16.505  -9.822  -2.402  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -17.216  -7.119   0.569  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -17.032  -8.820   0.994  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -18.434  -8.290   0.066  1.00  0.00           H  
ATOM     58  N   LYS A   6     -15.764  -6.050  -3.685  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -14.796  -5.794  -4.739  1.00  0.00           C  
ATOM     60  C   LYS A   6     -13.464  -5.375  -4.139  1.00  0.00           C  
ATOM     61  O   LYS A   6     -12.405  -5.839  -4.560  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -15.319  -4.704  -5.676  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -16.690  -5.018  -6.252  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -17.213  -3.886  -7.119  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -18.607  -4.192  -7.645  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -19.608  -4.285  -6.549  1.00  0.00           N  
ATOM     67  H   LYS A   6     -16.262  -5.292  -3.299  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -14.658  -6.706  -5.299  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -15.382  -3.775  -5.130  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -14.627  -4.586  -6.495  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -16.620  -5.912  -6.852  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -17.382  -5.184  -5.437  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -17.252  -2.982  -6.530  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -16.544  -3.746  -7.956  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -18.903  -3.406  -8.323  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -18.580  -5.133  -8.176  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -20.500  -4.690  -6.912  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -19.805  -3.334  -6.165  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -19.251  -4.888  -5.782  1.00  0.00           H  
ATOM     80  N   TYR A   7     -13.525  -4.503  -3.147  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -12.329  -4.022  -2.477  1.00  0.00           C  
ATOM     82  C   TYR A   7     -12.491  -4.108  -0.967  1.00  0.00           C  
ATOM     83  O   TYR A   7     -13.101  -3.239  -0.345  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -12.015  -2.583  -2.894  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -11.449  -2.465  -4.292  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -10.088  -2.619  -4.520  1.00  0.00           C  
ATOM     87  CD2 TYR A   7     -12.271  -2.199  -5.380  1.00  0.00           C  
ATOM     88  CE1 TYR A   7      -9.561  -2.514  -5.792  1.00  0.00           C  
ATOM     89  CE2 TYR A   7     -11.751  -2.092  -6.657  1.00  0.00           C  
ATOM     90  CZ  TYR A   7     -10.395  -2.251  -6.857  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -9.868  -2.148  -8.128  1.00  0.00           O  
ATOM     92  H   TYR A   7     -14.406  -4.176  -2.847  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -11.509  -4.658  -2.773  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -12.920  -1.996  -2.851  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -11.292  -2.170  -2.207  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -9.437  -2.827  -3.684  1.00  0.00           H  
ATOM     97  HD2 TYR A   7     -13.332  -2.077  -5.219  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -8.499  -2.636  -5.948  1.00  0.00           H  
ATOM     99  HE2 TYR A   7     -12.407  -1.886  -7.490  1.00  0.00           H  
ATOM    100  HH  TYR A   7     -10.088  -1.280  -8.504  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.957  -5.171  -0.386  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -12.003  -5.355   1.056  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.783  -4.723   1.709  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.884  -4.242   1.021  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.081  -6.833   1.408  1.00  0.00           C  
ATOM    106  H   ALA A   8     -11.511  -5.848  -0.945  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.895  -4.871   1.429  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -11.189  -7.333   1.060  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -12.947  -7.270   0.936  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -12.160  -6.940   2.480  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.759  -4.727   3.035  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.639  -4.170   3.778  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.374  -5.007   3.564  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.337  -6.201   3.879  1.00  0.00           O  
ATOM    115  CB  VAL A   9      -9.955  -4.058   5.291  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -11.009  -2.991   5.541  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.423  -5.393   5.857  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.510  -5.118   3.526  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.461  -3.174   3.398  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.052  -3.767   5.805  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -10.660  -2.044   5.158  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -11.190  -2.905   6.602  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.925  -3.267   5.041  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -10.658  -5.279   6.905  1.00  0.00           H  
ATOM    125 HG22 VAL A   9      -9.640  -6.127   5.741  1.00  0.00           H  
ATOM    126 HG23 VAL A   9     -11.304  -5.719   5.324  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.328  -4.398   2.991  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.069  -5.089   2.735  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.300  -5.366   4.016  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.126  -4.481   4.859  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.301  -4.111   1.844  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.864  -2.769   2.161  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.298  -2.996   2.543  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.222  -6.016   2.206  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.247  -4.161   2.076  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.458  -4.367   0.807  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.322  -2.325   2.985  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.808  -2.133   1.290  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.583  -2.331   3.344  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.940  -2.854   1.687  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.847  -6.598   4.165  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.023  -6.961   5.290  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.591  -7.117   4.826  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.288  -7.923   3.949  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.525  -8.242   5.968  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -4.407  -9.484   5.109  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.128  -9.584   4.094  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.611 -10.381   5.464  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.072  -7.282   3.502  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.065  -6.148   6.001  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -3.955  -8.403   6.862  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -5.561  -8.112   6.231  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.711  -6.331   5.410  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.316  -6.308   5.011  1.00  0.00           C  
ATOM    155  C   THR A  12       0.413  -7.587   5.429  1.00  0.00           C  
ATOM    156  O   THR A  12       1.630  -7.707   5.276  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.378  -5.066   5.591  1.00  0.00           C  
ATOM    158  OG1 THR A  12       0.127  -4.977   7.000  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.141  -3.813   4.902  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.011  -5.731   6.130  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.287  -6.232   3.933  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.442  -5.145   5.418  1.00  0.00           H  
ATOM    163  HG1 THR A  12      -0.667  -4.451   7.152  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -1.217  -3.765   5.008  1.00  0.00           H  
ATOM    165 HG22 THR A  12       0.114  -3.847   3.852  1.00  0.00           H  
ATOM    166 HG23 THR A  12       0.306  -2.940   5.355  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.352  -8.545   5.937  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.167  -9.850   6.293  1.00  0.00           C  
ATOM    169  C   SER A  13       0.157 -10.772   5.073  1.00  0.00           C  
ATOM    170  O   SER A  13       0.751 -11.850   5.090  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.676 -10.437   7.423  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.828  -9.492   8.471  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.305  -8.362   6.081  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.186  -9.727   6.635  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.652 -10.701   7.045  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -0.189 -11.318   7.817  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.010  -9.023   8.601  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.532 -10.347   4.015  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.504 -11.071   2.748  1.00  0.00           C  
ATOM    180  C   THR A  14       0.464 -10.406   1.773  1.00  0.00           C  
ATOM    181  O   THR A  14       0.496 -10.731   0.585  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.902 -11.155   2.098  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.477  -9.847   1.973  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.825 -12.047   2.910  1.00  0.00           C  
ATOM    185  H   THR A  14      -1.085  -9.535   4.092  1.00  0.00           H  
ATOM    186  HA  THR A  14      -0.163 -12.076   2.949  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.794 -11.585   1.111  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -2.948  -9.623   2.786  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -2.923 -11.648   3.909  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -2.410 -13.043   2.959  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -3.797 -12.085   2.439  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.259  -9.475   2.287  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.191  -8.725   1.454  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.556  -9.390   1.437  1.00  0.00           C  
ATOM    195  O   TYR A  15       3.828 -10.303   2.218  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.329  -7.278   1.944  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.104  -6.421   1.700  1.00  0.00           C  
ATOM    198  CD1 TYR A  15      -0.166  -6.981   1.647  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       1.221  -5.048   1.526  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -1.282  -6.203   1.428  1.00  0.00           C  
ATOM    201  CE2 TYR A  15       0.105  -4.262   1.307  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.143  -4.847   1.260  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.257  -4.074   1.038  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.224  -9.294   3.250  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.799  -8.717   0.449  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.527  -7.280   3.005  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.160  -6.817   1.433  1.00  0.00           H  
ATOM    208  HD1 TYR A  15      -0.273  -8.046   1.781  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       2.202  -4.595   1.563  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -2.259  -6.661   1.390  1.00  0.00           H  
ATOM    211  HE2 TYR A  15       0.214  -3.196   1.175  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.188  -3.656   0.173  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.411  -8.921   0.545  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.751  -9.465   0.406  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.778  -8.376   0.674  1.00  0.00           C  
ATOM    216  O   GLN A  16       6.988  -7.501  -0.163  1.00  0.00           O  
ATOM    217  CB  GLN A  16       5.948 -10.027  -1.004  1.00  0.00           C  
ATOM    218  CG  GLN A  16       4.942 -11.099  -1.388  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.154 -11.593  -2.803  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       5.898 -12.544  -3.040  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.502 -10.947  -3.756  1.00  0.00           N  
ATOM    222  H   GLN A  16       4.134  -8.177  -0.035  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.875 -10.256   1.130  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.865  -9.219  -1.716  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       6.938 -10.454  -1.073  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.042 -11.934  -0.709  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       3.945 -10.688  -1.309  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.635 -11.236  -4.689  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.924 -10.202  -3.498  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.398  -8.406   1.844  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.390  -7.398   2.180  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.605  -7.514   1.266  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.296  -8.533   1.253  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.826  -7.503   3.643  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.911  -6.514   4.018  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       9.615  -5.173   4.232  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      11.232  -6.921   4.152  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      10.605  -4.268   4.567  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      12.225  -6.022   4.488  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.908  -4.698   4.694  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.899  -3.799   5.024  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.187  -9.114   2.488  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.930  -6.433   2.024  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       7.974  -7.317   4.279  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.203  -8.497   3.831  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       8.594  -4.839   4.131  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      11.480  -7.959   3.991  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      10.355  -3.230   4.730  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      13.246  -6.359   4.586  1.00  0.00           H  
ATOM    250  HH  TYR A  17      12.644  -3.323   5.824  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.849  -6.466   0.502  1.00  0.00           N  
ATOM    252  CA  ASP A  18      11.003  -6.408  -0.374  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.137  -5.714   0.357  1.00  0.00           C  
ATOM    254  O   ASP A  18      12.111  -4.498   0.537  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.669  -5.640  -1.653  1.00  0.00           C  
ATOM    256  CG  ASP A  18      11.725  -5.812  -2.726  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.780  -5.151  -2.642  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      11.500  -6.604  -3.663  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.237  -5.696   0.537  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.296  -7.416  -0.622  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.726  -5.987  -2.039  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.591  -4.589  -1.419  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.126  -6.480   0.785  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.191  -5.945   1.623  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.109  -5.037   0.827  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.718  -4.114   1.372  1.00  0.00           O  
ATOM    267  CB  GLU A  19      14.990  -7.083   2.248  1.00  0.00           C  
ATOM    268  CG  GLU A  19      15.776  -7.916   1.249  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.625  -8.974   1.918  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      17.732  -8.644   2.394  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      16.198 -10.141   1.970  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.149  -7.426   0.519  1.00  0.00           H  
ATOM    273  HA  GLU A  19      13.732  -5.366   2.411  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      15.680  -6.675   2.969  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.299  -7.731   2.750  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.082  -8.405   0.581  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.422  -7.262   0.681  1.00  0.00           H  
ATOM    278  N   SER A  20      15.180  -5.289  -0.467  1.00  0.00           N  
ATOM    279  CA  SER A  20      16.048  -4.533  -1.341  1.00  0.00           C  
ATOM    280  C   SER A  20      15.467  -3.144  -1.572  1.00  0.00           C  
ATOM    281  O   SER A  20      16.199  -2.176  -1.779  1.00  0.00           O  
ATOM    282  CB  SER A  20      16.220  -5.283  -2.664  1.00  0.00           C  
ATOM    283  OG  SER A  20      17.279  -4.742  -3.438  1.00  0.00           O  
ATOM    284  H   SER A  20      14.626  -6.005  -0.847  1.00  0.00           H  
ATOM    285  HA  SER A  20      17.009  -4.437  -0.859  1.00  0.00           H  
ATOM    286  HB2 SER A  20      16.435  -6.321  -2.454  1.00  0.00           H  
ATOM    287  HB3 SER A  20      15.303  -5.217  -3.231  1.00  0.00           H  
ATOM    288  HG  SER A  20      18.062  -4.631  -2.876  1.00  0.00           H  
ATOM    289  N   SER A  21      14.148  -3.050  -1.491  1.00  0.00           N  
ATOM    290  CA  SER A  21      13.461  -1.791  -1.725  1.00  0.00           C  
ATOM    291  C   SER A  21      13.072  -1.127  -0.403  1.00  0.00           C  
ATOM    292  O   SER A  21      13.050   0.100  -0.294  1.00  0.00           O  
ATOM    293  CB  SER A  21      12.216  -2.042  -2.584  1.00  0.00           C  
ATOM    294  OG  SER A  21      11.622  -0.833  -3.018  1.00  0.00           O  
ATOM    295  H   SER A  21      13.622  -3.858  -1.282  1.00  0.00           H  
ATOM    296  HA  SER A  21      14.132  -1.139  -2.261  1.00  0.00           H  
ATOM    297  HB2 SER A  21      12.495  -2.618  -3.452  1.00  0.00           H  
ATOM    298  HB3 SER A  21      11.492  -2.598  -2.005  1.00  0.00           H  
ATOM    299  HG  SER A  21      11.155  -0.992  -3.852  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.799  -1.947   0.607  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.461  -1.428   1.920  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.968  -1.240   2.094  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.519  -0.625   3.060  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.805  -2.922   0.454  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.817  -2.117   2.671  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.953  -0.475   2.057  1.00  0.00           H  
ATOM    307  N   TYR A  23      10.199  -1.782   1.160  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.749  -1.639   1.173  1.00  0.00           C  
ATOM    309  C   TYR A  23       8.073  -3.001   1.179  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.665  -3.998   0.772  1.00  0.00           O  
ATOM    311  CB  TYR A  23       8.276  -0.864  -0.057  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.642   0.598  -0.048  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       7.816   1.528   0.563  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       9.807   1.050  -0.653  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       8.139   2.870   0.573  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      10.138   2.390  -0.646  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.301   3.297  -0.032  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.628   4.633  -0.022  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.618  -2.303   0.443  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.471  -1.094   2.064  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.713  -1.307  -0.938  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       7.200  -0.937  -0.121  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       6.907   1.190   1.038  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      10.459   0.337  -1.133  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       7.481   3.577   1.055  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      11.050   2.722  -1.120  1.00  0.00           H  
ATOM    327  HH  TYR A  23       9.407   5.012   0.845  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.836  -3.039   1.643  1.00  0.00           N  
ATOM    329  CA  TYR A  24       6.019  -4.237   1.532  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.300  -4.230   0.195  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.485  -3.354  -0.067  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.994  -4.311   2.666  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.567  -4.735   3.996  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.542  -6.068   4.381  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       6.119  -3.809   4.871  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.053  -6.468   5.598  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.635  -4.203   6.091  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.598  -5.533   6.449  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.108  -5.932   7.664  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.454  -2.232   2.063  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.671  -5.097   1.579  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.546  -3.339   2.797  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.224  -5.021   2.395  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.118  -6.800   3.710  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       6.144  -2.766   4.587  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.024  -7.510   5.878  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       7.063  -3.470   6.758  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.796  -5.336   8.353  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.602  -5.192  -0.655  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.972  -5.254  -1.960  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.538  -5.736  -1.830  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.271  -6.766  -1.204  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.749  -6.171  -2.908  1.00  0.00           C  
ATOM    354  CG  TYR A  25       5.046  -6.392  -4.229  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.843  -5.339  -5.114  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.578  -7.649  -4.585  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.194  -5.535  -6.318  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       3.930  -7.854  -5.787  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       3.740  -6.795  -6.650  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.096  -6.997  -7.851  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.258  -5.878  -0.401  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.967  -4.253  -2.368  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.714  -5.733  -3.113  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.886  -7.134  -2.437  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       5.200  -4.355  -4.850  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       4.724  -8.476  -3.906  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       4.043  -4.704  -6.993  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       3.574  -8.840  -6.047  1.00  0.00           H  
ATOM    369  HH  TYR A  25       3.582  -6.539  -8.556  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.628  -4.973  -2.415  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.212  -5.288  -2.406  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.782  -5.871  -3.745  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.579  -5.136  -4.711  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.391  -4.031  -2.112  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.075  -4.222  -2.414  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -1.729  -5.020  -1.723  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.571  -3.580  -3.358  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.920  -4.159  -2.876  1.00  0.00           H  
ATOM    379  HA  ASP A  26       1.034  -6.015  -1.629  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.492  -3.774  -1.073  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.761  -3.215  -2.718  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.681  -7.203  -3.824  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.133  -7.889  -4.996  1.00  0.00           C  
ATOM    384  C   PRO A  27      -1.387  -7.749  -5.096  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.981  -8.042  -6.137  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.517  -9.351  -4.759  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.647  -9.477  -3.280  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.140  -8.147  -2.792  1.00  0.00           C  
ATOM    389  HA  PRO A  27       0.587  -7.537  -5.910  1.00  0.00           H  
ATOM    390  HB2 PRO A  27      -0.259  -9.997  -5.145  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.451  -9.567  -5.256  1.00  0.00           H  
ATOM    392  HG2 PRO A  27      -0.314  -9.704  -2.845  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       1.363 -10.250  -3.040  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.710  -7.906  -1.833  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       2.218  -8.148  -2.730  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.010  -7.295  -4.013  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.458  -7.171  -3.954  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.944  -6.087  -4.909  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.889  -6.290  -5.673  1.00  0.00           O  
ATOM    400  CB  THR A  28      -3.920  -6.824  -2.529  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -2.982  -7.341  -1.576  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.302  -7.395  -2.249  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.480  -7.029  -3.231  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.893  -8.119  -4.237  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.964  -5.749  -2.432  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.424  -6.606  -1.260  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.614  -7.111  -1.256  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.268  -8.473  -2.320  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -6.005  -7.009  -2.972  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.291  -4.938  -4.862  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.644  -3.826  -5.724  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.513  -3.529  -6.702  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.747  -3.272  -7.884  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.940  -2.562  -4.897  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.594  -2.931  -3.675  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.818  -1.595  -5.676  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.549  -4.828  -4.222  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.530  -4.091  -6.276  1.00  0.00           H  
ATOM    419  HB  THR A  29      -3.005  -2.073  -4.665  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -3.972  -3.430  -3.130  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.757  -2.071  -5.911  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.318  -1.313  -6.592  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.002  -0.716  -5.080  1.00  0.00           H  
ATOM    424  N   GLY A  30      -1.286  -3.587  -6.202  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -0.131  -3.302  -7.029  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.614  -2.091  -6.526  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.108  -1.279  -7.306  1.00  0.00           O  
ATOM    428  H   GLY A  30      -1.160  -3.812  -5.245  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.533  -4.156  -7.017  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -0.457  -3.120  -8.042  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.697  -1.977  -5.210  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.294  -0.807  -4.576  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.429  -1.212  -3.649  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.712  -2.396  -3.470  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.232  -0.034  -3.785  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -0.882   0.601  -4.627  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -1.843   1.375  -3.743  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.300   1.517  -5.696  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.362  -2.714  -4.647  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.689  -0.167  -5.349  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.222  -0.717  -3.081  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.726   0.748  -3.229  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.440  -0.179  -5.122  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.307   2.162  -3.233  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.282   0.707  -3.016  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -2.623   1.807  -4.353  1.00  0.00           H  
ATOM    447 HD21 LEU A  31      -1.103   1.955  -6.273  1.00  0.00           H  
ATOM    448 HD22 LEU A  31       0.342   0.946  -6.351  1.00  0.00           H  
ATOM    449 HD23 LEU A  31       0.274   2.302  -5.226  1.00  0.00           H  
ATOM    450  N   TYR A  32       3.087  -0.219  -3.075  1.00  0.00           N  
ATOM    451  CA  TYR A  32       4.123  -0.462  -2.089  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.705   0.089  -0.736  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.367   1.254  -0.613  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.442   0.172  -2.535  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.189  -0.649  -3.559  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.887  -1.789  -3.179  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       6.206  -0.285  -4.898  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.582  -2.543  -4.104  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       6.896  -1.036  -5.832  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.583  -2.163  -5.430  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.283  -2.908  -6.355  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.872   0.707  -3.327  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.255  -1.529  -2.007  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.237   1.138  -2.972  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       6.084   0.303  -1.677  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       6.881  -2.084  -2.140  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       5.668   0.599  -5.209  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       8.118  -3.425  -3.786  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       6.895  -0.737  -6.870  1.00  0.00           H  
ATOM    470  HH  TYR A  32       8.061  -3.842  -6.253  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.726  -0.753   0.271  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.359  -0.342   1.611  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.596   0.076   2.392  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.531  -0.710   2.558  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.632  -1.482   2.328  1.00  0.00           C  
ATOM    476  CG  TYR A  33       2.332  -1.201   3.786  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       1.248  -0.416   4.159  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       3.136  -1.727   4.790  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       0.973  -0.164   5.491  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       2.870  -1.480   6.122  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.788  -0.699   6.469  1.00  0.00           C  
ATOM    482  OH  TYR A  33       1.518  -0.454   7.798  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.997  -1.683   0.112  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.693   0.503   1.530  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.693  -1.669   1.829  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       3.242  -2.372   2.279  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       0.613   0.000   3.390  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       3.984  -2.338   4.516  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       0.126   0.449   5.762  1.00  0.00           H  
ATOM    490  HE2 TYR A  33       3.508  -1.898   6.886  1.00  0.00           H  
ATOM    491  HH  TYR A  33       2.337  -0.252   8.260  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.603   1.316   2.856  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.696   1.819   3.681  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.465   1.422   5.132  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.516   1.881   5.759  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.800   3.344   3.574  1.00  0.00           C  
ATOM    497  CG  ASP A  34       7.056   3.892   4.223  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       8.062   4.079   3.517  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.037   4.150   5.440  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.851   1.913   2.639  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.614   1.371   3.333  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.806   3.628   2.537  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.944   3.789   4.061  1.00  0.00           H  
ATOM    504  N   PRO A  35       6.311   0.540   5.678  1.00  0.00           N  
ATOM    505  CA  PRO A  35       6.177   0.062   7.060  1.00  0.00           C  
ATOM    506  C   PRO A  35       6.331   1.166   8.098  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.836   1.051   9.219  1.00  0.00           O  
ATOM    508  CB  PRO A  35       7.317  -0.951   7.215  1.00  0.00           C  
ATOM    509  CG  PRO A  35       8.262  -0.669   6.097  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.446  -0.084   4.982  1.00  0.00           C  
ATOM    511  HA  PRO A  35       5.230  -0.434   7.213  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.796  -0.804   8.174  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.923  -1.955   7.156  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       9.010   0.038   6.420  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.730  -1.588   5.775  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       8.021   0.654   4.442  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       7.107  -0.862   4.315  1.00  0.00           H  
ATOM    518  N   ASN A  36       7.011   2.235   7.724  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.323   3.295   8.666  1.00  0.00           C  
ATOM    520  C   ASN A  36       6.188   4.308   8.729  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.705   4.654   9.807  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.632   3.977   8.268  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.194   4.835   9.380  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       8.938   6.039   9.445  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       9.949   4.212  10.272  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.301   2.320   6.789  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.444   2.847   9.640  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.363   3.222   8.015  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       8.458   4.606   7.407  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      10.334   4.740  11.008  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      10.096   3.241  10.163  1.00  0.00           H  
ATOM    532  N   SER A  37       5.752   4.758   7.567  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.707   5.762   7.473  1.00  0.00           C  
ATOM    534  C   SER A  37       3.322   5.118   7.489  1.00  0.00           C  
ATOM    535  O   SER A  37       2.324   5.770   7.800  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.898   6.568   6.191  1.00  0.00           C  
ATOM    537  OG  SER A  37       6.260   6.936   6.032  1.00  0.00           O  
ATOM    538  H   SER A  37       6.161   4.411   6.731  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.797   6.421   8.322  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.598   5.968   5.343  1.00  0.00           H  
ATOM    541  HB3 SER A  37       4.295   7.462   6.233  1.00  0.00           H  
ATOM    542  HG  SER A  37       6.743   6.202   5.626  1.00  0.00           H  
ATOM    543  N   GLN A  38       3.292   3.825   7.154  1.00  0.00           N  
ATOM    544  CA  GLN A  38       2.061   3.036   7.093  1.00  0.00           C  
ATOM    545  C   GLN A  38       1.144   3.520   5.975  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.078   3.437   6.078  1.00  0.00           O  
ATOM    547  CB  GLN A  38       1.330   3.049   8.435  1.00  0.00           C  
ATOM    548  CG  GLN A  38       2.112   2.374   9.549  1.00  0.00           C  
ATOM    549  CD  GLN A  38       1.412   2.462  10.889  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       2.057   2.529  11.935  1.00  0.00           O  
ATOM    551  NE2 GLN A  38       0.089   2.442  10.870  1.00  0.00           N  
ATOM    552  H   GLN A  38       4.141   3.378   6.934  1.00  0.00           H  
ATOM    553  HA  GLN A  38       2.349   2.018   6.871  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       1.145   4.074   8.721  1.00  0.00           H  
ATOM    555  HB3 GLN A  38       0.386   2.537   8.322  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       2.240   1.331   9.298  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       3.082   2.844   9.629  1.00  0.00           H  
ATOM    558 HE21 GLN A  38      -0.386   2.507  11.726  1.00  0.00           H  
ATOM    559 HE22 GLN A  38      -0.363   2.368  10.003  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.745   4.005   4.901  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.993   4.474   3.749  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.361   3.671   2.515  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.392   3.000   2.484  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.253   5.961   3.500  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.684   6.861   4.571  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.681   6.891   4.818  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.508   7.682   5.328  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.211   7.713   5.791  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.985   8.507   6.306  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.374   8.520   6.533  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.902   9.340   7.507  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.722   4.036   4.875  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.058   4.331   3.958  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.317   6.131   3.453  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.810   6.244   2.557  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.334   6.257   4.237  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       2.572   7.671   5.145  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -2.276   7.720   5.967  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.640   9.138   6.887  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.396  10.161   7.545  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.510   3.741   1.508  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.739   3.042   0.260  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.390   3.967  -0.751  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.052   5.144  -0.842  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.574   2.485  -0.288  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.143   1.378   0.565  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -2.116   1.638   1.521  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -0.690   0.074   0.424  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -2.621   0.626   2.313  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -1.193  -0.942   1.208  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.156  -0.662   2.152  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.648  -1.669   2.945  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.299   4.291   1.605  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.412   2.221   0.460  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.303   3.279  -0.334  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.408   2.092  -1.279  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -2.478   2.648   1.643  1.00  0.00           H  
ATOM    598  HD2 TYR A  40       0.065  -0.143  -0.318  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -3.379   0.844   3.051  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -0.829  -1.951   1.081  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -3.608  -1.676   2.895  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.327   3.423  -1.496  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.092   4.180  -2.455  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.786   3.698  -3.859  1.00  0.00           C  
ATOM    605  O   TYR A  41       2.973   2.523  -4.182  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.587   4.040  -2.155  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.484   4.752  -3.143  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       5.483   6.137  -3.241  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       6.337   4.036  -3.973  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.307   6.789  -4.136  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       7.164   4.679  -4.872  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.145   6.057  -4.950  1.00  0.00           C  
ATOM    613  OH  TYR A  41       7.970   6.709  -5.840  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.515   2.464  -1.398  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.807   5.218  -2.369  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.788   4.445  -1.175  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.849   2.992  -2.165  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.823   6.708  -2.603  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       6.346   2.957  -3.909  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.291   7.868  -4.197  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       7.819   4.102  -5.506  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.439   7.416  -5.379  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.290   4.601  -4.675  1.00  0.00           N  
ATOM    624  CA  ASN A  42       2.030   4.307  -6.070  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.323   4.473  -6.850  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.833   5.580  -6.974  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.943   5.245  -6.610  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.479   4.879  -8.009  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       1.248   4.378  -8.827  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.787   5.136  -8.292  1.00  0.00           N  
ATOM    631  H   ASN A  42       2.105   5.503  -4.329  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.696   3.282  -6.146  1.00  0.00           H  
ATOM    633  HB2 ASN A  42       0.090   5.210  -5.951  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.330   6.255  -6.630  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.118   4.900  -9.184  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.344   5.545  -7.597  1.00  0.00           H  
ATOM    637  N   SER A  43       3.854   3.378  -7.368  1.00  0.00           N  
ATOM    638  CA  SER A  43       5.162   3.398  -8.009  1.00  0.00           C  
ATOM    639  C   SER A  43       5.106   4.057  -9.387  1.00  0.00           C  
ATOM    640  O   SER A  43       6.142   4.389  -9.965  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.710   1.975  -8.124  1.00  0.00           C  
ATOM    642  OG  SER A  43       7.016   1.971  -8.675  1.00  0.00           O  
ATOM    643  H   SER A  43       3.353   2.526  -7.321  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.825   3.973  -7.382  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.745   1.525  -7.144  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.060   1.393  -8.762  1.00  0.00           H  
ATOM    647  HG  SER A  43       7.024   2.530  -9.464  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.902   4.248  -9.908  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.734   4.854 -11.221  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.621   6.372 -11.109  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.276   7.107 -11.846  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.493   4.283 -11.914  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.190   4.859 -13.301  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.339   4.585 -14.260  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       0.892   4.278 -13.843  1.00  0.00           C  
ATOM    656  H   LEU A  44       3.106   3.976  -9.397  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.606   4.614 -11.809  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.623   3.215 -12.012  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.640   4.467 -11.280  1.00  0.00           H  
ATOM    660  HG  LEU A  44       2.071   5.930 -13.221  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       4.241   5.043 -13.882  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       3.105   4.998 -15.229  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       3.486   3.519 -14.350  1.00  0.00           H  
ATOM    664 HD21 LEU A  44       0.699   4.683 -14.826  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.078   4.537 -13.182  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.977   3.204 -13.906  1.00  0.00           H  
ATOM    667  N   THR A  45       2.802   6.837 -10.177  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.546   8.264 -10.031  1.00  0.00           C  
ATOM    669  C   THR A  45       3.390   8.859  -8.903  1.00  0.00           C  
ATOM    670  O   THR A  45       3.397  10.072  -8.681  1.00  0.00           O  
ATOM    671  CB  THR A  45       1.053   8.516  -9.752  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.262   7.584 -10.504  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.660   9.939 -10.130  1.00  0.00           C  
ATOM    674  H   THR A  45       2.351   6.207  -9.581  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.807   8.748 -10.960  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.865   8.371  -8.698  1.00  0.00           H  
ATOM    677  HG1 THR A  45       0.259   7.845 -11.438  1.00  0.00           H  
ATOM    678 HG21 THR A  45       1.216  10.638  -9.524  1.00  0.00           H  
ATOM    679 HG22 THR A  45      -0.398  10.078  -9.961  1.00  0.00           H  
ATOM    680 HG23 THR A  45       0.883  10.110 -11.173  1.00  0.00           H  
ATOM    681  N   GLN A  46       4.095   7.978  -8.193  1.00  0.00           N  
ATOM    682  CA  GLN A  46       5.010   8.367  -7.120  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.266   9.083  -5.991  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.827   9.928  -5.293  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.135   9.245  -7.678  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.906   8.583  -8.812  1.00  0.00           C  
ATOM    687  CD  GLN A  46       7.886   9.525  -9.490  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.924   9.101  -9.999  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       7.564  10.810  -9.506  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.996   7.026  -8.397  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.443   7.462  -6.721  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.708  10.165  -8.049  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.828   9.473  -6.882  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.456   7.743  -8.414  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.196   8.229  -9.550  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       8.179  11.437  -9.942  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       6.722  11.082  -9.083  1.00  0.00           H  
ATOM    698  N   GLN A  47       3.003   8.716  -5.807  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.155   9.359  -4.813  1.00  0.00           C  
ATOM    700  C   GLN A  47       1.899   8.426  -3.635  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.164   7.224  -3.712  1.00  0.00           O  
ATOM    702  CB  GLN A  47       0.824   9.775  -5.444  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.050   8.604  -5.855  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.333   9.038  -6.535  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.392   9.153  -7.754  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -2.367   9.285  -5.748  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.638   7.988  -6.348  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.666  10.240  -4.456  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.272  10.373  -4.734  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.027  10.370  -6.319  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.506   7.976  -6.535  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.303   8.036  -4.972  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -3.218   9.559  -6.168  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -2.251   9.178  -4.782  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.373   8.985  -2.556  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.076   8.216  -1.360  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.419   8.156  -1.115  1.00  0.00           C  
ATOM    718  O   TYR A  48      -1.136   9.141  -1.302  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.789   8.806  -0.145  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.227   8.366  -0.027  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.592   7.382   0.880  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       4.216   8.923  -0.827  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       4.900   6.964   0.992  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.532   8.511  -0.721  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.868   7.530   0.191  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.175   7.112   0.301  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.167   9.941  -2.567  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.438   7.212  -1.521  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.776   9.882  -0.216  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.272   8.501   0.753  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       2.833   6.940   1.509  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       3.944   9.689  -1.543  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       5.159   6.195   1.703  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       6.289   8.957  -1.348  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.758   7.878   0.323  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.874   6.997  -0.683  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.293   6.729  -0.525  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.556   6.012   0.791  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.632   5.501   1.423  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.786   5.859  -1.684  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.595   6.461  -3.077  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.627   5.377  -4.140  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.669   7.495  -3.354  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.225   6.290  -0.450  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.823   7.670  -0.534  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.262   4.917  -1.645  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.839   5.671  -1.541  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.634   6.952  -3.126  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -2.492   5.826  -5.114  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -3.578   4.866  -4.107  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -1.831   4.671  -3.957  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -4.641   7.025  -3.311  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.515   7.917  -4.335  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -3.614   8.278  -2.611  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.811   5.983   1.197  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.224   5.225   2.367  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.573   4.578   2.085  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.319   5.042   1.218  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.311   6.128   3.606  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.463   7.107   3.582  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -6.671   6.795   4.194  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -5.347   8.335   2.949  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -7.730   7.678   4.174  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -6.401   9.225   2.925  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.591   8.893   3.539  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.647   9.775   3.514  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.489   6.490   0.695  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.489   4.451   2.541  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.425   5.509   4.483  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.395   6.694   3.690  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -6.776   5.842   4.692  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -4.414   8.592   2.466  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -8.660   7.417   4.655  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -6.288  10.178   2.427  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -9.002   9.875   4.413  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.878   3.511   2.800  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -7.133   2.803   2.612  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.227   3.384   3.501  1.00  0.00           C  
ATOM    779  O   TRP A  51      -8.058   3.503   4.716  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.947   1.313   2.910  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.218   0.519   2.834  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.973   0.074   3.883  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.884   0.078   1.647  1.00  0.00           C  
ATOM    784  NE1 TRP A  51     -10.063  -0.621   3.418  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.030  -0.630   2.050  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.622   0.213   0.281  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -10.911  -1.201   1.139  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.498  -0.354  -0.622  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.631  -1.053  -0.190  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.241   3.187   3.481  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.426   2.918   1.579  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.253   0.896   2.196  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.542   1.202   3.904  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.734   0.246   4.921  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.755  -1.044   3.974  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.754   0.748  -0.071  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.790  -1.745   1.457  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.314  -0.260  -1.682  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.290  -1.479  -0.932  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.338   3.761   2.886  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.509   4.202   3.631  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.553   3.096   3.633  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.966   2.623   2.570  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -11.099   5.481   3.031  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -12.309   5.967   3.806  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -13.441   5.602   3.439  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -12.134   6.701   4.799  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.375   3.737   1.905  1.00  0.00           H  
ATOM    809  HA  ASP A  52     -10.202   4.395   4.649  1.00  0.00           H  
ATOM    810  HB2 ASP A  52     -10.349   6.258   3.043  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.399   5.288   2.012  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.978   2.694   4.824  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.862   1.550   4.960  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.276   1.826   4.492  1.00  0.00           C  
ATOM    815  O   GLY A  53     -15.025   0.896   4.187  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.698   3.185   5.624  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.460   0.731   4.384  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -12.892   1.259   6.000  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.648   3.095   4.431  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.995   3.462   4.025  1.00  0.00           C  
ATOM    821  C   GLU A  54     -16.093   3.561   2.509  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.975   2.959   1.894  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -16.404   4.788   4.667  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.825   5.214   4.334  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -18.856   4.194   4.771  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -19.255   3.350   3.942  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -19.273   4.235   5.945  1.00  0.00           O  
ATOM    828  H   GLU A  54     -14.003   3.800   4.658  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.664   2.687   4.367  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -16.322   4.695   5.740  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.730   5.561   4.329  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -18.033   6.149   4.834  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.907   5.353   3.265  1.00  0.00           H  
ATOM    834  N   LYS A  55     -15.174   4.310   1.911  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -15.184   4.534   0.470  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.722   3.296  -0.284  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.973   3.161  -1.482  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -14.279   5.712   0.100  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -14.655   7.021   0.769  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -13.704   8.138   0.375  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -14.060   9.442   1.068  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -13.199  10.566   0.616  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.467   4.734   2.461  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -16.197   4.764   0.176  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -13.264   5.472   0.381  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -14.319   5.858  -0.970  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -15.656   7.293   0.470  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -14.619   6.891   1.841  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -12.699   7.857   0.653  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -13.757   8.283  -0.695  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -15.090   9.679   0.853  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -13.936   9.311   2.133  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -12.200  10.375   0.849  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -13.486  11.450   1.092  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -13.287  10.697  -0.414  1.00  0.00           H  
ATOM    856  N   GLU A  56     -14.040   2.403   0.437  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.482   1.184  -0.140  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.543   1.523  -1.294  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.629   0.948  -2.382  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.596   0.235  -0.598  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.477  -0.249   0.544  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.580  -1.181   0.086  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -16.379  -2.414   0.125  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.659  -0.687  -0.301  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.905   2.576   1.393  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.906   0.696   0.632  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.220   0.748  -1.316  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.149  -0.627  -1.071  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -14.860  -0.774   1.258  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.925   0.610   1.022  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.642   2.464  -1.040  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.712   2.930  -2.055  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.466   3.531  -1.404  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.428   3.739  -0.187  1.00  0.00           O  
ATOM    875  CB  THR A  57     -11.379   3.983  -2.970  1.00  0.00           C  
ATOM    876  OG1 THR A  57     -10.533   4.271  -4.092  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.669   5.272  -2.209  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.597   2.852  -0.141  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.422   2.084  -2.660  1.00  0.00           H  
ATOM    880  HB  THR A  57     -12.314   3.581  -3.330  1.00  0.00           H  
ATOM    881  HG1 THR A  57     -10.865   5.056  -4.549  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -12.127   5.988  -2.875  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -10.747   5.680  -1.824  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -12.340   5.065  -1.389  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.451   3.796  -2.218  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -7.217   4.400  -1.739  1.00  0.00           C  
ATOM    887  C   TYR A  58      -7.220   5.893  -2.042  1.00  0.00           C  
ATOM    888  O   TYR A  58      -7.281   6.304  -3.204  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.997   3.743  -2.391  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.864   2.264  -2.097  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -5.166   1.818  -0.981  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -6.431   1.313  -2.940  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -5.038   0.467  -0.714  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -6.308  -0.036  -2.676  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.611  -0.454  -1.565  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.486  -1.797  -1.305  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.545   3.597  -3.174  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -7.168   4.258  -0.668  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -6.062   3.863  -3.461  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -5.103   4.234  -2.034  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -4.718   2.543  -0.317  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -6.978   1.642  -3.812  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -4.492   0.139   0.159  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -6.756  -0.759  -3.342  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.291  -2.264  -2.129  1.00  0.00           H  
ATOM    906  N   VAL A  59      -7.157   6.695  -0.995  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.200   8.143  -1.130  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.809   8.701  -0.861  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.068   8.143  -0.054  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.200   8.778  -0.135  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -8.815  10.046  -0.706  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -9.286   7.788   0.269  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.053   6.302  -0.100  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.498   8.393  -2.139  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -7.649   9.054   0.749  1.00  0.00           H  
ATOM    916 HG11 VAL A  59      -9.501  10.470   0.012  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.349   9.809  -1.615  1.00  0.00           H  
ATOM    918 HG13 VAL A  59      -8.034  10.759  -0.923  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -8.834   6.933   0.748  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -9.825   7.467  -0.610  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -9.969   8.265   0.956  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.418   9.772  -1.565  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.122  10.417  -1.364  1.00  0.00           C  
ATOM    924  C   PRO A  60      -3.905  10.829   0.087  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.684  11.603   0.650  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.184  11.650  -2.263  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.221  11.340  -3.283  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.200  10.415  -2.630  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.311   9.777  -1.679  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.454  12.514  -1.675  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.221  11.807  -2.721  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -5.718  12.247  -3.584  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -4.765  10.859  -4.133  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.028  10.971  -2.216  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.553   9.681  -3.338  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.830  10.319   0.670  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.518  10.566   2.072  1.00  0.00           C  
ATOM    938  C   ALA A  61      -2.040  11.996   2.282  1.00  0.00           C  
ATOM    939  O   ALA A  61      -2.235  12.577   3.351  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.474   9.577   2.560  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.228   9.755   0.137  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.421  10.412   2.646  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -0.576   9.681   1.969  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -1.856   8.573   2.463  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -1.247   9.777   3.596  1.00  0.00           H  
ATOM    946  N   ALA A  62      -1.409  12.557   1.259  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -0.986  13.948   1.295  1.00  0.00           C  
ATOM    948  C   ALA A  62      -2.195  14.851   1.093  1.00  0.00           C  
ATOM    949  O   ALA A  62      -2.528  15.215  -0.036  1.00  0.00           O  
ATOM    950  CB  ALA A  62       0.074  14.214   0.234  1.00  0.00           C  
ATOM    951  H   ALA A  62      -1.228  12.025   0.460  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -0.557  14.144   2.267  1.00  0.00           H  
ATOM    953  HB1 ALA A  62       0.406  15.240   0.307  1.00  0.00           H  
ATOM    954  HB2 ALA A  62      -0.345  14.041  -0.747  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       0.913  13.552   0.388  1.00  0.00           H  
ATOM    956  N   GLU A  63      -2.858  15.179   2.194  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -4.089  15.958   2.162  1.00  0.00           C  
ATOM    958  C   GLU A  63      -3.842  17.360   1.620  1.00  0.00           C  
ATOM    959  O   GLU A  63      -3.515  18.286   2.362  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -4.713  16.018   3.557  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -5.081  14.646   4.097  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -5.650  14.686   5.497  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -6.892  14.687   5.640  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -4.857  14.695   6.462  1.00  0.00           O  
ATOM    965  H   GLU A  63      -2.507  14.883   3.060  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -4.775  15.453   1.498  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -4.010  16.476   4.238  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -5.610  16.620   3.516  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -5.817  14.203   3.443  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -4.194  14.029   4.104  1.00  0.00           H  
ATOM    971  N   SER A  64      -3.991  17.488   0.313  1.00  0.00           N  
ATOM    972  CA  SER A  64      -3.801  18.743  -0.378  1.00  0.00           C  
ATOM    973  C   SER A  64      -4.513  18.689  -1.724  1.00  0.00           C  
ATOM    974  O   SER A  64      -4.183  17.798  -2.538  1.00  0.00           O  
ATOM    975  CB  SER A  64      -2.305  19.037  -0.547  1.00  0.00           C  
ATOM    976  OG  SER A  64      -1.579  17.857  -0.865  1.00  0.00           O  
ATOM    977  OXT SER A  64      -5.421  19.513  -1.949  1.00  0.00           O  
ATOM    978  H   SER A  64      -4.238  16.698  -0.212  1.00  0.00           H  
ATOM    979  HA  SER A  64      -4.250  19.522   0.221  1.00  0.00           H  
ATOM    980  HB2 SER A  64      -2.171  19.753  -1.345  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -1.916  19.446   0.374  1.00  0.00           H  
ATOM    982  HG  SER A  64      -2.046  17.091  -0.504  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.814 -14.916  -7.280  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.597 -14.393  -6.138  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.912 -15.123  -5.980  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.543 -15.485  -6.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.928 -14.376  -7.390  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.365 -14.839  -8.163  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.577 -15.918  -7.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.021 -14.509  -5.233  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.794 -13.342  -6.298  1.00  0.00           H  
ATOM     10  N   ALA A   2     -13.320 -15.354  -4.740  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -14.571 -16.048  -4.465  1.00  0.00           C  
ATOM     12  C   ALA A   2     -15.214 -15.519  -3.191  1.00  0.00           C  
ATOM     13  O   ALA A   2     -16.393 -15.161  -3.179  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -14.336 -17.547  -4.352  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.768 -15.049  -3.986  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -15.240 -15.873  -5.296  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -13.704 -17.748  -3.499  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -13.854 -17.905  -5.250  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -15.283 -18.051  -4.225  1.00  0.00           H  
ATOM     20  N   MET A   3     -14.433 -15.467  -2.121  1.00  0.00           N  
ATOM     21  CA  MET A   3     -14.927 -15.004  -0.831  1.00  0.00           C  
ATOM     22  C   MET A   3     -14.309 -13.656  -0.480  1.00  0.00           C  
ATOM     23  O   MET A   3     -13.169 -13.585  -0.018  1.00  0.00           O  
ATOM     24  CB  MET A   3     -14.618 -16.031   0.265  1.00  0.00           C  
ATOM     25  CG  MET A   3     -15.287 -17.383   0.050  1.00  0.00           C  
ATOM     26  SD  MET A   3     -14.935 -18.559   1.376  1.00  0.00           S  
ATOM     27  CE  MET A   3     -15.653 -17.711   2.785  1.00  0.00           C  
ATOM     28  H   MET A   3     -13.488 -15.740  -2.200  1.00  0.00           H  
ATOM     29  HA  MET A   3     -15.997 -14.885  -0.911  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -13.549 -16.185   0.303  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -14.949 -15.635   1.212  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -16.355 -17.237  -0.004  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -14.934 -17.799  -0.883  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -15.527 -18.318   3.670  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -16.707 -17.547   2.608  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -15.158 -16.761   2.926  1.00  0.00           H  
ATOM     37  N   GLY A   4     -15.063 -12.595  -0.722  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -14.593 -11.257  -0.434  1.00  0.00           C  
ATOM     39  C   GLY A   4     -15.111 -10.258  -1.446  1.00  0.00           C  
ATOM     40  O   GLY A   4     -15.653 -10.646  -2.484  1.00  0.00           O  
ATOM     41  H   GLY A   4     -15.956 -12.720  -1.116  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -14.928 -10.968   0.551  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -13.514 -11.250  -0.456  1.00  0.00           H  
ATOM     44  N   THR A   5     -14.952  -8.979  -1.154  1.00  0.00           N  
ATOM     45  CA  THR A   5     -15.400  -7.932  -2.054  1.00  0.00           C  
ATOM     46  C   THR A   5     -14.351  -7.667  -3.135  1.00  0.00           C  
ATOM     47  O   THR A   5     -13.370  -8.405  -3.245  1.00  0.00           O  
ATOM     48  CB  THR A   5     -15.697  -6.634  -1.277  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -14.596  -6.304  -0.419  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -16.962  -6.777  -0.444  1.00  0.00           C  
ATOM     51  H   THR A   5     -14.516  -8.726  -0.312  1.00  0.00           H  
ATOM     52  HA  THR A   5     -16.313  -8.265  -2.525  1.00  0.00           H  
ATOM     53  HB  THR A   5     -15.843  -5.833  -1.987  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -14.682  -5.385  -0.131  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -16.842  -7.587   0.259  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -17.800  -6.985  -1.093  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -17.144  -5.859   0.095  1.00  0.00           H  
ATOM     58  N   LYS A   6     -14.567  -6.635  -3.945  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -13.591  -6.250  -4.958  1.00  0.00           C  
ATOM     60  C   LYS A   6     -12.294  -5.820  -4.289  1.00  0.00           C  
ATOM     61  O   LYS A   6     -11.216  -6.331  -4.600  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -14.125  -5.102  -5.817  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -15.401  -5.436  -6.569  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -15.969  -4.211  -7.270  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -15.041  -3.707  -8.363  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -15.555  -2.458  -8.983  1.00  0.00           N  
ATOM     67  H   LYS A   6     -15.403  -6.121  -3.858  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -13.397  -7.106  -5.587  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -14.321  -4.252  -5.179  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -13.370  -4.827  -6.540  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -15.186  -6.193  -7.308  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -16.133  -5.811  -5.868  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -16.919  -4.470  -7.713  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -16.113  -3.427  -6.541  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -14.070  -3.512  -7.933  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -14.953  -4.469  -9.123  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -15.009  -2.232  -9.842  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -15.468  -1.661  -8.313  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -16.561  -2.571  -9.241  1.00  0.00           H  
ATOM     80  N   TYR A   7     -12.418  -4.872  -3.373  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -11.287  -4.388  -2.609  1.00  0.00           C  
ATOM     82  C   TYR A   7     -11.667  -4.305  -1.139  1.00  0.00           C  
ATOM     83  O   TYR A   7     -12.367  -3.383  -0.718  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -10.837  -3.014  -3.118  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -10.340  -3.023  -4.548  1.00  0.00           C  
ATOM     86  CD1 TYR A   7      -9.029  -3.379  -4.844  1.00  0.00           C  
ATOM     87  CD2 TYR A   7     -11.183  -2.685  -5.599  1.00  0.00           C  
ATOM     88  CE1 TYR A   7      -8.574  -3.395  -6.148  1.00  0.00           C  
ATOM     89  CE2 TYR A   7     -10.734  -2.700  -6.905  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -9.430  -3.055  -7.174  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -8.982  -3.075  -8.473  1.00  0.00           O  
ATOM     92  H   TYR A   7     -13.310  -4.488  -3.195  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -10.477  -5.094  -2.726  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -11.672  -2.332  -3.064  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -10.040  -2.649  -2.489  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -8.361  -3.643  -4.038  1.00  0.00           H  
ATOM     97  HD2 TYR A   7     -12.204  -2.405  -5.385  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -7.552  -3.675  -6.360  1.00  0.00           H  
ATOM     99  HE2 TYR A   7     -11.404  -2.434  -7.709  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -8.484  -3.895  -8.628  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.239  -5.288  -0.366  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -11.530  -5.315   1.057  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.397  -4.678   1.845  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.405  -4.231   1.263  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -11.767  -6.742   1.522  1.00  0.00           C  
ATOM    106  H   ALA A   8     -10.709  -6.010  -0.759  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.437  -4.750   1.223  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -12.579  -7.176   0.957  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -12.021  -6.740   2.572  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -10.871  -7.323   1.368  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.545  -4.631   3.163  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.510  -4.080   4.024  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.242  -4.937   3.958  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.245  -6.113   4.334  1.00  0.00           O  
ATOM    115  CB  VAL A   9      -9.999  -3.937   5.482  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -10.987  -2.790   5.595  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.637  -5.224   5.976  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.365  -4.983   3.564  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.273  -3.092   3.651  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.151  -3.713   6.108  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -11.853  -3.000   4.984  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -10.519  -1.878   5.252  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.291  -2.674   6.624  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -11.451  -5.494   5.320  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -11.014  -5.080   6.978  1.00  0.00           H  
ATOM    126 HG23 VAL A   9      -9.900  -6.014   5.978  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.152  -4.347   3.446  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -5.907  -5.065   3.154  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.218  -5.639   4.385  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.042  -4.963   5.404  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.022  -4.009   2.489  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.586  -2.698   2.907  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.055  -2.919   3.106  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.077  -5.868   2.456  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.004  -4.125   2.829  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.061  -4.129   1.415  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.127  -2.376   3.830  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.420  -1.965   2.131  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.422  -2.304   3.915  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.595  -2.702   2.196  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.832  -6.900   4.268  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.063  -7.578   5.292  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.605  -7.607   4.878  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.259  -8.188   3.847  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.550  -9.014   5.495  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -6.010  -9.103   5.881  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -6.803  -9.626   5.074  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -6.369  -8.660   6.990  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.074  -7.392   3.459  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.162  -7.028   6.216  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.411  -9.564   4.577  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.962  -9.472   6.273  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.752  -7.006   5.683  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.345  -6.877   5.348  1.00  0.00           C  
ATOM    155  C   THR A  12       0.376  -8.227   5.394  1.00  0.00           C  
ATOM    156  O   THR A  12       1.506  -8.356   4.927  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.334  -5.857   6.280  1.00  0.00           C  
ATOM    158  OG1 THR A  12       0.032  -6.163   7.649  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.146  -4.450   5.953  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.073  -6.647   6.536  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.286  -6.495   4.338  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.402  -5.903   6.130  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.770  -6.663   8.030  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -1.228  -4.423   5.982  1.00  0.00           H  
ATOM    165 HG22 THR A  12       0.194  -4.174   4.966  1.00  0.00           H  
ATOM    166 HG23 THR A  12       0.251  -3.755   6.679  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.299  -9.236   5.935  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.227 -10.595   5.962  1.00  0.00           C  
ATOM    169  C   SER A  13       0.261 -11.196   4.555  1.00  0.00           C  
ATOM    170  O   SER A  13       0.973 -12.167   4.300  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.626 -11.465   6.898  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.160 -12.806   6.950  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.175  -9.055   6.349  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.235 -10.553   6.346  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.593 -11.050   7.894  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -1.648 -11.467   6.546  1.00  0.00           H  
ATOM    177  HG  SER A  13       0.809 -12.811   7.019  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.498 -10.612   3.636  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.536 -11.114   2.268  1.00  0.00           C  
ATOM    180  C   THR A  14       0.429 -10.338   1.377  1.00  0.00           C  
ATOM    181  O   THR A  14       0.434 -10.502   0.156  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.958 -11.045   1.672  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.440  -9.695   1.675  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.918 -11.929   2.455  1.00  0.00           C  
ATOM    185  H   THR A  14      -1.040  -9.831   3.879  1.00  0.00           H  
ATOM    186  HA  THR A  14      -0.229 -12.149   2.291  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.920 -11.398   0.651  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -2.339  -9.314   2.555  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -3.908 -11.845   2.033  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -2.938 -11.612   3.487  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -2.589 -12.956   2.399  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.255  -9.505   1.997  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.187  -8.664   1.260  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.526  -9.355   1.081  1.00  0.00           C  
ATOM    195  O   TYR A  15       3.828 -10.341   1.750  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.409  -7.333   1.980  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.214  -6.407   1.963  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       1.317  -5.115   2.456  1.00  0.00           C  
ATOM    199  CD2 TYR A  15      -0.011  -6.819   1.454  1.00  0.00           C  
ATOM    200  CE1 TYR A  15       0.235  -4.261   2.442  1.00  0.00           C  
ATOM    201  CE2 TYR A  15      -1.097  -5.970   1.438  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -0.968  -4.693   1.934  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.042  -3.842   1.913  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.243  -9.459   2.977  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.762  -8.469   0.288  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.656  -7.532   3.012  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.234  -6.817   1.513  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       2.262  -4.779   2.854  1.00  0.00           H  
ATOM    209  HD2 TYR A  15      -0.106  -7.820   1.064  1.00  0.00           H  
ATOM    210  HE1 TYR A  15       0.334  -3.256   2.830  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -2.042  -6.309   1.038  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -1.861  -3.134   1.270  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.318  -8.824   0.169  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.665  -9.320  -0.063  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.672  -8.226   0.245  1.00  0.00           C  
ATOM    216  O   GLN A  16       6.821  -7.293  -0.539  1.00  0.00           O  
ATOM    217  CB  GLN A  16       5.843  -9.743  -1.520  1.00  0.00           C  
ATOM    218  CG  GLN A  16       4.867 -10.797  -2.009  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.117 -11.150  -3.461  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       6.245 -11.062  -3.944  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.077 -11.554  -4.167  1.00  0.00           N  
ATOM    222  H   GLN A  16       3.987  -8.064  -0.366  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.838 -10.165   0.586  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.730  -8.871  -2.145  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       6.845 -10.129  -1.642  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       4.976 -11.688  -1.406  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       3.862 -10.414  -1.914  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.220 -11.775  -5.116  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.202 -11.613  -3.722  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.356  -8.322   1.375  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.327  -7.300   1.735  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.452  -7.247   0.711  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.229  -8.193   0.568  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.906  -7.530   3.133  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.818  -6.407   3.578  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       9.310  -5.137   3.815  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      11.180  -6.611   3.750  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      10.132  -4.101   4.212  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      12.010  -5.579   4.149  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.481  -4.326   4.376  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.303  -3.294   4.772  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.211  -9.094   1.971  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.815  -6.349   1.723  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       8.098  -7.607   3.846  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.478  -8.446   3.138  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       8.251  -4.962   3.685  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      11.591  -7.592   3.571  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       9.716  -3.120   4.391  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      13.068  -5.758   4.278  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.161  -3.374   4.320  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.518  -6.141  -0.008  1.00  0.00           N  
ATOM    252  CA  ASP A  18      10.559  -5.934  -0.992  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.760  -5.307  -0.308  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.808  -4.095  -0.115  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.064  -5.020  -2.115  1.00  0.00           C  
ATOM    256  CG  ASP A  18      10.953  -5.068  -3.343  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      10.438  -5.353  -4.446  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      12.173  -4.834  -3.213  1.00  0.00           O  
ATOM    259  H   ASP A  18       8.850  -5.435   0.134  1.00  0.00           H  
ATOM    260  HA  ASP A  18      10.841  -6.892  -1.402  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.071  -5.320  -2.403  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.036  -4.003  -1.752  1.00  0.00           H  
ATOM    263  N   GLU A  19      12.716  -6.136   0.072  1.00  0.00           N  
ATOM    264  CA  GLU A  19      13.878  -5.680   0.823  1.00  0.00           C  
ATOM    265  C   GLU A  19      14.778  -4.801  -0.031  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.607  -4.052   0.483  1.00  0.00           O  
ATOM    267  CB  GLU A  19      14.658  -6.879   1.349  1.00  0.00           C  
ATOM    268  CG  GLU A  19      15.239  -7.770   0.264  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.001  -8.948   0.835  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      15.411 -10.043   0.963  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      17.193  -8.784   1.167  1.00  0.00           O  
ATOM    272  H   GLU A  19      12.641  -7.086  -0.161  1.00  0.00           H  
ATOM    273  HA  GLU A  19      13.521  -5.101   1.660  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      15.469  -6.527   1.971  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      13.992  -7.472   1.943  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      14.431  -8.144  -0.348  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      15.911  -7.185  -0.345  1.00  0.00           H  
ATOM    278  N   SER A  20      14.600  -4.897  -1.332  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.383  -4.117  -2.264  1.00  0.00           C  
ATOM    280  C   SER A  20      14.740  -2.749  -2.484  1.00  0.00           C  
ATOM    281  O   SER A  20      15.370  -1.834  -3.009  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.516  -4.884  -3.584  1.00  0.00           C  
ATOM    283  OG  SER A  20      16.446  -4.264  -4.459  1.00  0.00           O  
ATOM    284  H   SER A  20      13.918  -5.515  -1.675  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.365  -3.977  -1.838  1.00  0.00           H  
ATOM    286  HB2 SER A  20      15.852  -5.889  -3.373  1.00  0.00           H  
ATOM    287  HB3 SER A  20      14.553  -4.925  -4.069  1.00  0.00           H  
ATOM    288  HG  SER A  20      16.102  -4.292  -5.370  1.00  0.00           H  
ATOM    289  N   SER A  21      13.485  -2.609  -2.077  1.00  0.00           N  
ATOM    290  CA  SER A  21      12.793  -1.332  -2.189  1.00  0.00           C  
ATOM    291  C   SER A  21      12.597  -0.708  -0.808  1.00  0.00           C  
ATOM    292  O   SER A  21      12.586   0.516  -0.657  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.442  -1.523  -2.888  1.00  0.00           C  
ATOM    294  OG  SER A  21      10.744  -0.295  -3.024  1.00  0.00           O  
ATOM    295  H   SER A  21      13.011  -3.387  -1.706  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.407  -0.673  -2.785  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.608  -1.936  -3.872  1.00  0.00           H  
ATOM    298  HB3 SER A  21      10.835  -2.205  -2.311  1.00  0.00           H  
ATOM    299  HG  SER A  21      10.310  -0.266  -3.888  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.461  -1.562   0.199  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.307  -1.096   1.564  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.852  -0.969   1.969  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.534  -0.402   3.015  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.450  -2.529   0.011  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.795  -1.795   2.228  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.783  -0.132   1.661  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.967  -1.503   1.140  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.534  -1.408   1.382  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.867  -2.761   1.186  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.407  -3.639   0.512  1.00  0.00           O  
ATOM    311  CB  TYR A  23       7.897  -0.389   0.433  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.455   1.009   0.561  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.147   1.602  -0.488  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       8.292   1.735   1.731  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       9.660   2.879  -0.371  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       8.801   3.012   1.855  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.483   3.578   0.804  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.992   4.848   0.930  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.286  -1.984   0.348  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.385  -1.083   2.400  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.054  -0.712  -0.585  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.836  -0.342   0.629  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       9.283   1.049  -1.408  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       7.756   1.288   2.556  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.193   3.323  -1.197  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       8.661   3.559   2.776  1.00  0.00           H  
ATOM    327  HH  TYR A  23       9.730   5.379   0.169  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.699  -2.925   1.787  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.900  -4.126   1.588  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.156  -4.040   0.267  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.345  -3.153   0.074  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.896  -4.306   2.728  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.505  -4.806   4.018  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.943  -3.925   5.000  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.631  -6.167   4.253  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.491  -4.393   6.181  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.177  -6.641   5.427  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.605  -5.751   6.388  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.151  -6.223   7.562  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.354  -2.212   2.373  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.566  -4.974   1.563  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.425  -3.357   2.932  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.140  -5.015   2.420  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.852  -2.862   4.833  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.296  -6.862   3.498  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.828  -3.695   6.933  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.268  -7.706   5.587  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.678  -5.833   8.317  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.439  -4.947  -0.642  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.768  -4.947  -1.928  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.363  -5.510  -1.796  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.175  -6.640  -1.335  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.562  -5.750  -2.960  1.00  0.00           C  
ATOM    354  CG  TYR A  25       4.840  -5.913  -4.280  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.604  -4.821  -5.103  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.391  -7.160  -4.698  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       3.940  -4.965  -6.306  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       3.726  -7.314  -5.900  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       3.503  -6.213  -6.700  1.00  0.00           C  
ATOM    360  OH  TYR A  25       2.838  -6.361  -7.894  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.107  -5.641  -0.446  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.699  -3.922  -2.260  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.497  -5.248  -3.154  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.762  -6.734  -2.565  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       4.945  -3.843  -4.790  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       4.565  -8.020  -4.067  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       3.765  -4.104  -6.933  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       3.383  -8.291  -6.206  1.00  0.00           H  
ATOM    369  HH  TYR A  25       3.368  -5.980  -8.605  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.392  -4.699  -2.183  1.00  0.00           N  
ATOM    371  CA  ASP A  26       0.999  -5.114  -2.248  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.744  -5.822  -3.568  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.607  -5.165  -4.602  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.053  -3.905  -2.173  1.00  0.00           C  
ATOM    375  CG  ASP A  26       0.177  -3.086  -0.905  1.00  0.00           C  
ATOM    376  OD1 ASP A  26       1.304  -2.684  -0.553  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -0.868  -2.811  -0.284  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.621  -3.773  -2.424  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.798  -5.789  -1.429  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.252  -3.254  -3.010  1.00  0.00           H  
ATOM    381  HB3 ASP A  26      -0.963  -4.262  -2.243  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.659  -7.159  -3.566  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.440  -7.936  -4.783  1.00  0.00           C  
ATOM    384  C   PRO A  27      -1.021  -7.899  -5.196  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.381  -8.235  -6.323  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.856  -9.363  -4.391  1.00  0.00           C  
ATOM    387  CG  PRO A  27       1.338  -9.280  -2.975  1.00  0.00           C  
ATOM    388  CD  PRO A  27       0.752  -8.026  -2.394  1.00  0.00           C  
ATOM    389  HA  PRO A  27       1.057  -7.583  -5.597  1.00  0.00           H  
ATOM    390  HB2 PRO A  27       0.005 -10.022  -4.477  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.640  -9.702  -5.050  1.00  0.00           H  
ATOM    392  HG2 PRO A  27       0.999 -10.143  -2.419  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       2.414  -9.227  -2.963  1.00  0.00           H  
ATOM    394  HD2 PRO A  27      -0.224  -8.220  -1.975  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       1.412  -7.602  -1.651  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.852  -7.472  -4.262  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.284  -7.389  -4.468  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.660  -6.198  -5.346  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.414  -6.340  -6.309  1.00  0.00           O  
ATOM    400  CB  THR A  28      -4.000  -7.276  -3.113  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.269  -6.379  -2.264  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -4.118  -8.638  -2.446  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.483  -7.203  -3.391  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.609  -8.300  -4.948  1.00  0.00           H  
ATOM    405  HB  THR A  28      -4.992  -6.882  -3.278  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -3.821  -6.118  -1.518  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -4.694  -9.299  -3.076  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -4.613  -8.530  -1.491  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -3.134  -9.052  -2.295  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.133  -5.028  -5.012  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.463  -3.813  -5.741  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.312  -3.359  -6.648  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.532  -2.739  -7.690  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.832  -2.672  -4.768  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.732  -3.162  -3.762  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.488  -1.514  -5.511  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.524  -4.977  -4.244  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.327  -4.021  -6.357  1.00  0.00           H  
ATOM    419  HB  THR A  29      -2.931  -2.312  -4.294  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -5.508  -3.540  -4.184  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.391  -1.860  -5.993  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.805  -1.133  -6.255  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.732  -0.731  -4.811  1.00  0.00           H  
ATOM    424  N   GLY A  30      -1.086  -3.690  -6.254  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.081  -3.248  -6.995  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.699  -2.009  -6.379  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.120  -1.095  -7.086  1.00  0.00           O  
ATOM    428  H   GLY A  30      -0.970  -4.245  -5.455  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.815  -4.042  -7.001  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -0.208  -3.028  -8.012  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.762  -1.992  -5.056  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.235  -0.827  -4.315  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.373  -1.221  -3.390  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.909  -2.324  -3.491  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.085  -0.216  -3.501  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -1.069   0.363  -4.326  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -2.129   0.953  -3.411  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.561   1.421  -5.298  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.510  -2.802  -4.558  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.595  -0.094  -5.020  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.316  -0.985  -2.854  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.487   0.573  -2.883  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.527  -0.430  -4.899  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -2.531   0.176  -2.778  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.922   1.380  -4.006  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -1.686   1.723  -2.798  1.00  0.00           H  
ATOM    447 HD21 LEU A  31       0.155   0.975  -5.972  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -0.085   2.218  -4.747  1.00  0.00           H  
ATOM    449 HD23 LEU A  31      -1.389   1.820  -5.866  1.00  0.00           H  
ATOM    450  N   TYR A  32       2.768  -0.301  -2.527  1.00  0.00           N  
ATOM    451  CA  TYR A  32       3.765  -0.580  -1.515  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.343   0.020  -0.181  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.087   1.213  -0.086  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.119   0.002  -1.932  1.00  0.00           C  
ATOM    455  CG  TYR A  32       5.857  -0.827  -2.960  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.716  -1.845  -2.568  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       5.698  -0.588  -4.317  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.397  -2.601  -3.500  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       6.374  -1.341  -5.256  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.222  -2.346  -4.843  1.00  0.00           C  
ATOM    461  OH  TYR A  32       7.899  -3.092  -5.781  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.381   0.594  -2.575  1.00  0.00           H  
ATOM    463  HA  TYR A  32       3.853  -1.653  -1.414  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       4.963   0.982  -2.356  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       5.748   0.095  -1.061  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       6.852  -2.043  -1.514  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       5.036   0.202  -4.637  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       8.060  -3.389  -3.176  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       6.236  -1.141  -6.309  1.00  0.00           H  
ATOM    470  HH  TYR A  32       7.845  -4.034  -5.550  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.283  -0.801   0.842  1.00  0.00           N  
ATOM    472  CA  TYR A  33       2.979  -0.333   2.180  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.266   0.021   2.910  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.163  -0.815   3.049  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.199  -1.402   2.954  1.00  0.00           C  
ATOM    476  CG  TYR A  33       1.988  -1.076   4.419  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       0.935  -0.270   4.832  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       2.846  -1.582   5.390  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       0.745   0.024   6.170  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       2.662  -1.292   6.726  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.612  -0.491   7.112  1.00  0.00           C  
ATOM    482  OH  TYR A  33       1.433  -0.200   8.446  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.426  -1.764   0.690  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.373   0.556   2.093  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.227  -1.521   2.501  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.734  -2.339   2.896  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       0.259   0.131   4.092  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       3.673  -2.208   5.089  1.00  0.00           H  
ATOM    489  HE1 TYR A  33      -0.079   0.653   6.472  1.00  0.00           H  
ATOM    490  HE2 TYR A  33       3.340  -1.694   7.464  1.00  0.00           H  
ATOM    491  HH  TYR A  33       0.515  -0.363   8.687  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.364   1.266   3.350  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.505   1.695   4.144  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.244   1.416   5.614  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.325   1.974   6.203  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.794   3.187   3.959  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.965   3.644   4.816  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       6.917   4.773   5.339  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.919   2.862   4.996  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.650   1.910   3.140  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.365   1.125   3.824  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       6.025   3.385   2.924  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.922   3.755   4.242  1.00  0.00           H  
ATOM    504  N   PRO A  35       6.037   0.524   6.218  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.911   0.190   7.638  1.00  0.00           C  
ATOM    506  C   PRO A  35       6.135   1.391   8.549  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.645   1.419   9.677  1.00  0.00           O  
ATOM    508  CB  PRO A  35       7.010  -0.847   7.882  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.918  -0.772   6.700  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.101  -0.244   5.558  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.948  -0.247   7.856  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.534  -0.595   8.795  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.567  -1.826   7.976  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.737  -0.104   6.909  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.291  -1.758   6.465  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.703   0.397   4.931  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.687  -1.057   4.980  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.873   2.379   8.060  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.234   3.522   8.885  1.00  0.00           C  
ATOM    520  C   ASN A  36       6.122   4.568   8.890  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.656   4.985   9.950  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.541   4.146   8.392  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.138   5.104   9.400  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       9.773   6.093   9.039  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       8.962   4.800  10.675  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.179   2.339   7.124  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.376   3.165   9.893  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.257   3.362   8.204  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       8.354   4.686   7.477  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.330   5.406  11.350  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       8.465   3.978  10.894  1.00  0.00           H  
ATOM    532  N   SER A  37       5.696   4.984   7.708  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.637   5.978   7.582  1.00  0.00           C  
ATOM    534  C   SER A  37       3.258   5.351   7.761  1.00  0.00           C  
ATOM    535  O   SER A  37       2.293   6.034   8.101  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.711   6.644   6.211  1.00  0.00           C  
ATOM    537  OG  SER A  37       6.004   7.165   5.960  1.00  0.00           O  
ATOM    538  H   SER A  37       6.123   4.635   6.889  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.788   6.726   8.346  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.479   5.912   5.452  1.00  0.00           H  
ATOM    541  HB3 SER A  37       3.994   7.445   6.164  1.00  0.00           H  
ATOM    542  HG  SER A  37       6.594   6.434   5.695  1.00  0.00           H  
ATOM    543  N   GLN A  38       3.188   4.042   7.520  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.933   3.290   7.542  1.00  0.00           C  
ATOM    545  C   GLN A  38       1.014   3.743   6.411  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.208   3.605   6.486  1.00  0.00           O  
ATOM    547  CB  GLN A  38       1.233   3.408   8.898  1.00  0.00           C  
ATOM    548  CG  GLN A  38       2.023   2.788  10.037  1.00  0.00           C  
ATOM    549  CD  GLN A  38       1.356   2.988  11.382  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       1.494   2.165  12.290  1.00  0.00           O  
ATOM    551  NE2 GLN A  38       0.624   4.080  11.516  1.00  0.00           N  
ATOM    552  H   GLN A  38       4.018   3.558   7.316  1.00  0.00           H  
ATOM    553  HA  GLN A  38       2.182   2.253   7.375  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       1.074   4.454   9.123  1.00  0.00           H  
ATOM    555  HB3 GLN A  38       0.276   2.911   8.840  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       2.121   1.728   9.854  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       3.004   3.240  10.066  1.00  0.00           H  
ATOM    558 HE21 GLN A  38       0.186   4.248  12.381  1.00  0.00           H  
ATOM    559 HE22 GLN A  38       0.552   4.688  10.747  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.623   4.267   5.357  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.896   4.704   4.176  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.264   3.835   2.983  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.228   3.068   3.033  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.194   6.171   3.859  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.556   7.138   4.829  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.820   7.320   4.844  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.324   7.870   5.724  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.413   8.203   5.723  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.738   8.754   6.608  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.630   8.918   6.603  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.218   9.802   7.479  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.599   4.349   5.367  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.161   4.597   4.377  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.260   6.329   3.885  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.827   6.401   2.870  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.432   6.758   4.154  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       2.396   7.739   5.725  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -2.485   8.328   5.720  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.352   9.314   7.297  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -2.123   9.510   7.672  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.491   3.963   1.920  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.707   3.190   0.711  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.406   4.030  -0.339  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.176   5.231  -0.442  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.621   2.666   0.168  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.256   1.641   1.072  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -2.079   2.023   2.124  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -1.015   0.291   0.881  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -2.645   1.081   2.960  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -1.579  -0.655   1.709  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.391  -0.257   2.747  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.952  -1.200   3.573  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.249   4.610   1.944  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.340   2.350   0.963  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.311   3.491   0.059  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.455   2.207  -0.794  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -2.274   3.073   2.284  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -0.376  -0.020   0.066  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -3.283   1.395   3.774  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -1.379  -1.703   1.541  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.415  -2.002   3.551  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.258   3.390  -1.107  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.027   4.057  -2.130  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.656   3.514  -3.496  1.00  0.00           C  
ATOM    605  O   TYR A  41       2.888   2.343  -3.795  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.526   3.865  -1.872  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.414   4.403  -2.973  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       5.388   5.747  -3.324  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       6.275   3.562  -3.665  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.194   6.235  -4.334  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       7.086   4.041  -4.673  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.042   5.378  -5.005  1.00  0.00           C  
ATOM    613  OH  TYR A  41       7.847   5.859  -6.013  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.380   2.420  -0.980  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.794   5.111  -2.094  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.795   4.365  -0.954  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.730   2.809  -1.770  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.724   6.415  -2.796  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       6.307   2.514  -3.404  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.158   7.284  -4.592  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       7.749   3.368  -5.197  1.00  0.00           H  
ATOM    622  HH  TYR A  41       7.835   5.244  -6.756  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.055   4.358  -4.306  1.00  0.00           N  
ATOM    624  CA  ASN A  42       1.788   4.015  -5.688  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.096   4.110  -6.451  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.568   5.204  -6.727  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.749   4.971  -6.290  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.272   4.545  -7.666  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       0.990   3.875  -8.410  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.937   4.946  -8.020  1.00  0.00           N  
ATOM    631  H   ASN A  42       1.801   5.245  -3.970  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.420   3.002  -5.726  1.00  0.00           H  
ATOM    633  HB2 ASN A  42      -0.107   5.019  -5.636  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.184   5.957  -6.372  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.269   4.684  -8.901  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.455   5.495  -7.386  1.00  0.00           H  
ATOM    637  N   SER A  43       3.694   2.974  -6.762  1.00  0.00           N  
ATOM    638  CA  SER A  43       5.006   2.963  -7.397  1.00  0.00           C  
ATOM    639  C   SER A  43       4.907   3.391  -8.860  1.00  0.00           C  
ATOM    640  O   SER A  43       5.891   3.816  -9.461  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.635   1.571  -7.285  1.00  0.00           C  
ATOM    642  OG  SER A  43       7.043   1.655  -7.121  1.00  0.00           O  
ATOM    643  H   SER A  43       3.251   2.124  -6.555  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.630   3.670  -6.872  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.216   1.057  -6.432  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.422   1.008  -8.182  1.00  0.00           H  
ATOM    647  HG  SER A  43       7.474   1.587  -7.990  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.705   3.303  -9.415  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.478   3.649 -10.808  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.367   5.161 -10.984  1.00  0.00           C  
ATOM    651  O   LEU A  44       3.911   5.724 -11.933  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.206   2.963 -11.316  1.00  0.00           C  
ATOM    653  CG  LEU A  44       1.867   3.210 -12.787  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       2.940   2.627 -13.692  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       0.507   2.623 -13.126  1.00  0.00           C  
ATOM    656  H   LEU A  44       2.947   3.002  -8.871  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.322   3.293 -11.381  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.313   1.900 -11.165  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.376   3.310 -10.719  1.00  0.00           H  
ATOM    660  HG  LEU A  44       1.827   4.274 -12.964  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       3.012   1.562 -13.525  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       3.889   3.092 -13.468  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       2.681   2.813 -14.723  1.00  0.00           H  
ATOM    664 HD21 LEU A  44      -0.245   3.069 -12.492  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.526   1.554 -12.968  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.274   2.831 -14.160  1.00  0.00           H  
ATOM    667  N   THR A  45       2.668   5.814 -10.066  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.449   7.251 -10.158  1.00  0.00           C  
ATOM    669  C   THR A  45       3.383   8.012  -9.216  1.00  0.00           C  
ATOM    670  O   THR A  45       3.525   9.231  -9.302  1.00  0.00           O  
ATOM    671  CB  THR A  45       0.985   7.606  -9.834  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.114   6.631 -10.425  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.628   8.989 -10.360  1.00  0.00           C  
ATOM    674  H   THR A  45       2.278   5.317  -9.317  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.657   7.557 -11.172  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.855   7.599  -8.763  1.00  0.00           H  
ATOM    677  HG1 THR A  45      -0.678   7.064 -10.771  1.00  0.00           H  
ATOM    678 HG21 THR A  45       0.766   9.017 -11.431  1.00  0.00           H  
ATOM    679 HG22 THR A  45       1.266   9.726  -9.895  1.00  0.00           H  
ATOM    680 HG23 THR A  45      -0.404   9.209 -10.124  1.00  0.00           H  
ATOM    681  N   GLN A  46       4.023   7.259  -8.321  1.00  0.00           N  
ATOM    682  CA  GLN A  46       4.959   7.804  -7.342  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.255   8.769  -6.390  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.560   9.960  -6.342  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.138   8.476  -8.047  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.896   7.526  -8.961  1.00  0.00           C  
ATOM    687  CD  GLN A  46       8.035   8.193  -9.711  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       9.055   7.562  -9.996  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       7.873   9.465 -10.048  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.855   6.294  -8.317  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.334   6.974  -6.762  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.770   9.301  -8.638  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.825   8.853  -7.304  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.301   6.724  -8.363  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.200   7.115  -9.682  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       8.594   9.906 -10.550  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       7.034   9.914  -9.796  1.00  0.00           H  
ATOM    698  N   GLN A  47       3.313   8.232  -5.625  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.521   9.036  -4.702  1.00  0.00           C  
ATOM    700  C   GLN A  47       2.139   8.210  -3.477  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.296   6.988  -3.478  1.00  0.00           O  
ATOM    702  CB  GLN A  47       1.262   9.545  -5.403  1.00  0.00           C  
ATOM    703  CG  GLN A  47       0.261   8.452  -5.734  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.010   8.995  -6.348  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.133   9.105  -7.565  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -1.964   9.357  -5.505  1.00  0.00           N  
ATOM    707  H   GLN A  47       3.153   7.266  -5.672  1.00  0.00           H  
ATOM    708  HA  GLN A  47       3.120   9.878  -4.389  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.775  10.270  -4.767  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.553  10.024  -6.326  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.716   7.767  -6.434  1.00  0.00           H  
ATOM    712  HG3 GLN A  47       0.010   7.924  -4.826  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.814   9.691  -5.880  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -1.797   9.259  -4.543  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.624   8.868  -2.444  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.262   8.181  -1.212  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.240   8.205  -0.979  1.00  0.00           C  
ATOM    718  O   TYR A  48      -0.920   9.195  -1.268  1.00  0.00           O  
ATOM    719  CB  TYR A  48       2.002   8.777  -0.015  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.401   8.231   0.143  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       4.432   8.646  -0.689  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       3.685   7.287   1.121  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       5.708   8.134  -0.552  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       4.957   6.771   1.268  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.965   7.196   0.428  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.234   6.686   0.567  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.476   9.839  -2.514  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.569   7.151  -1.323  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       2.073   9.848  -0.136  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.453   8.554   0.890  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       4.227   9.379  -1.457  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       2.893   6.956   1.777  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       6.496   8.468  -1.208  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       5.157   6.037   2.035  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.182   5.754   0.798  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.744   7.106  -0.438  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.174   6.894  -0.287  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.479   6.237   1.050  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.574   5.787   1.749  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.678   5.992  -1.417  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.453   6.532  -2.827  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.593   5.427  -3.858  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.438   7.648  -3.114  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.125   6.408  -0.121  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.671   7.850  -0.343  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.181   5.036  -1.333  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.738   5.839  -1.282  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.454   6.938  -2.901  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -2.418   5.830  -4.845  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -3.590   5.017  -3.810  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -1.871   4.650  -3.653  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -4.443   7.258  -3.059  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.256   8.047  -4.100  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -3.317   8.432  -2.377  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.751   6.190   1.402  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.192   5.439   2.564  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.527   4.777   2.255  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.345   5.330   1.516  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.295   6.338   3.809  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.397   7.380   3.772  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -6.644   7.116   4.330  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -5.187   8.629   3.201  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -7.647   8.065   4.319  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -6.188   9.583   3.186  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.414   9.295   3.747  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.412  10.244   3.738  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.416   6.681   0.866  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.459   4.665   2.747  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.468   5.714   4.673  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.356   6.857   3.939  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -6.826   6.151   4.776  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -4.228   8.850   2.753  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -8.609   7.838   4.755  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -6.007  10.548   2.735  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.357  10.759   2.916  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.731   3.584   2.794  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -6.954   2.842   2.554  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.103   3.389   3.390  1.00  0.00           C  
ATOM    779  O   TRP A  51      -8.088   3.297   4.618  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.744   1.360   2.870  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.011   0.561   2.832  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.738   0.125   3.904  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.705   0.109   1.666  1.00  0.00           C  
ATOM    784  NE1 TRP A  51      -9.841  -0.568   3.473  1.00  0.00           N  
ATOM    785  CE2 TRP A  51      -9.842  -0.593   2.105  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.477   0.229   0.292  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -10.745  -1.173   1.222  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.374  -0.346  -0.584  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.496  -1.040  -0.115  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.042   3.189   3.370  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.206   2.944   1.509  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.061   0.938   2.146  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.317   1.266   3.858  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.471   0.308   4.935  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.517  -0.978   4.053  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.616   0.761  -0.087  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.614  -1.712   1.567  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.214  -0.267  -1.650  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.170  -1.477  -0.835  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.088   3.961   2.723  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.305   4.384   3.392  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.369   3.309   3.220  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.770   2.993   2.097  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.804   5.722   2.842  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -12.062   6.195   3.537  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -13.157   5.796   3.110  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.959   6.972   4.509  1.00  0.00           O  
ATOM    808  H   ASP A  52      -8.999   4.100   1.754  1.00  0.00           H  
ATOM    809  HA  ASP A  52     -10.085   4.491   4.445  1.00  0.00           H  
ATOM    810  HB2 ASP A  52     -10.037   6.469   2.979  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.016   5.621   1.787  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.805   2.736   4.335  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.752   1.639   4.294  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.131   2.069   3.838  1.00  0.00           C  
ATOM    815  O   GLY A  53     -14.894   1.263   3.303  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.479   3.063   5.200  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.382   0.883   3.616  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -12.830   1.210   5.283  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.443   3.343   4.032  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.743   3.884   3.662  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.873   3.975   2.144  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.872   3.552   1.560  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.913   5.270   4.289  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.171   6.001   3.863  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -17.181   7.437   4.337  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -16.699   8.321   3.593  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -17.667   7.694   5.457  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.772   3.948   4.423  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.506   3.224   4.047  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.935   5.162   5.362  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.062   5.878   4.019  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.232   5.990   2.785  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -18.027   5.493   4.278  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.848   4.525   1.516  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.851   4.754   0.078  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.357   3.533  -0.688  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.537   3.436  -1.905  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.977   5.962  -0.250  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -14.390   7.216   0.497  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -13.396   8.343   0.300  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -13.860   9.615   0.988  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -14.108   9.406   2.441  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.062   4.811   2.045  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.865   4.964  -0.223  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.953   5.733   0.008  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -14.039   6.160  -1.309  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -15.353   7.535   0.136  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -14.456   6.987   1.551  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -12.444   8.048   0.716  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -13.286   8.535  -0.759  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -13.097  10.368   0.868  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -14.773   9.951   0.517  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -13.221   9.141   2.921  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -14.809   8.650   2.583  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -14.473  10.286   2.872  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.727   2.612   0.044  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.166   1.388  -0.529  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.122   1.723  -1.588  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.066   1.097  -2.647  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.265   0.510  -1.133  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.276   0.000  -0.118  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.393  -0.789  -0.765  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -16.239  -2.017  -0.938  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.431  -0.179  -1.108  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.632   2.766   1.009  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.682   0.843   0.271  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -14.795   1.084  -1.879  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -13.805  -0.342  -1.610  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -14.767  -0.639   0.589  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.702   0.845   0.402  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.294   2.712  -1.298  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.287   3.156  -2.242  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.078   3.726  -1.506  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.180   4.149  -0.349  1.00  0.00           O  
ATOM    875  CB  THR A  57     -10.865   4.218  -3.214  1.00  0.00           C  
ATOM    876  OG1 THR A  57      -9.907   4.549  -4.231  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.266   5.483  -2.468  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.357   3.149  -0.422  1.00  0.00           H  
ATOM    879  HA  THR A  57      -9.972   2.299  -2.820  1.00  0.00           H  
ATOM    880  HB  THR A  57     -11.746   3.806  -3.684  1.00  0.00           H  
ATOM    881  HG1 THR A  57      -9.398   3.758  -4.464  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -12.014   5.243  -1.727  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -11.670   6.201  -3.166  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -10.398   5.903  -1.980  1.00  0.00           H  
ATOM    885  N   TYR A  58      -7.932   3.699  -2.165  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -6.726   4.297  -1.624  1.00  0.00           C  
ATOM    887  C   TYR A  58      -6.676   5.765  -2.011  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.404   6.112  -3.159  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.482   3.574  -2.135  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.465   2.091  -1.829  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -5.944   1.167  -2.749  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -4.968   1.616  -0.622  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -5.930  -0.186  -2.474  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -4.950   0.263  -0.339  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.432  -0.632  -1.269  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.420  -1.980  -0.993  1.00  0.00           O  
ATOM    897  H   TYR A  58      -7.898   3.270  -3.049  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -6.768   4.221  -0.548  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.423   3.697  -3.202  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.608   4.016  -1.680  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -6.334   1.518  -3.692  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.593   2.322   0.104  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -6.307  -0.890  -3.203  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -4.559  -0.086   0.605  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.036  -2.456  -1.740  1.00  0.00           H  
ATOM    906  N   VAL A  59      -6.951   6.616  -1.045  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.026   8.048  -1.274  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.743   8.731  -0.823  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.080   8.268   0.105  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.237   8.671  -0.546  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.498   8.508  -1.378  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.427   8.040   0.824  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.088   6.270  -0.139  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.152   8.205  -2.336  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.049   9.726  -0.411  1.00  0.00           H  
ATOM    916 HG11 VAL A  59     -10.335   8.948  -0.856  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.686   7.458  -1.541  1.00  0.00           H  
ATOM    918 HG13 VAL A  59      -9.368   9.002  -2.330  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -9.264   8.505   1.322  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -7.533   8.179   1.413  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -8.621   6.983   0.709  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.364   9.824  -1.503  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.125  10.548  -1.224  1.00  0.00           C  
ATOM    924  C   PRO A  60      -4.050  11.063   0.207  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.971  11.721   0.697  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.153  11.723  -2.206  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.093  11.303  -3.281  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.114  10.433  -2.610  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.259   9.932  -1.423  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.504  12.610  -1.699  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.160  11.895  -2.595  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -5.567  12.170  -3.717  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -4.565  10.744  -4.037  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -6.936  11.028  -2.241  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.466   9.678  -3.291  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.944  10.753   0.863  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.688  11.231   2.216  1.00  0.00           C  
ATOM    938  C   ALA A  61      -2.229  12.684   2.189  1.00  0.00           C  
ATOM    939  O   ALA A  61      -2.086  13.329   3.227  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.645  10.357   2.892  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.283  10.176   0.425  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.607  11.159   2.779  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -0.717  10.416   2.345  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -1.989   9.333   2.909  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -1.487  10.703   3.904  1.00  0.00           H  
ATOM    946  N   ALA A  62      -1.994  13.185   0.985  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -1.593  14.564   0.787  1.00  0.00           C  
ATOM    948  C   ALA A  62      -2.819  15.467   0.723  1.00  0.00           C  
ATOM    949  O   ALA A  62      -3.387  15.689  -0.346  1.00  0.00           O  
ATOM    950  CB  ALA A  62      -0.763  14.694  -0.483  1.00  0.00           C  
ATOM    951  H   ALA A  62      -2.105  12.608   0.205  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -0.980  14.860   1.625  1.00  0.00           H  
ATOM    953  HB1 ALA A  62      -0.427  15.713  -0.588  1.00  0.00           H  
ATOM    954  HB2 ALA A  62      -1.364  14.423  -1.339  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       0.094  14.038  -0.421  1.00  0.00           H  
ATOM    956  N   GLU A  63      -3.228  15.967   1.880  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -4.395  16.837   1.972  1.00  0.00           C  
ATOM    958  C   GLU A  63      -4.006  18.282   1.682  1.00  0.00           C  
ATOM    959  O   GLU A  63      -4.861  19.141   1.460  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -5.027  16.727   3.362  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -5.495  15.322   3.714  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -6.731  14.884   2.944  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -7.420  13.949   3.408  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -7.032  15.470   1.883  1.00  0.00           O  
ATOM    965  H   GLU A  63      -2.733  15.745   2.698  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -5.112  16.513   1.233  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -4.301  17.036   4.100  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -5.879  17.388   3.410  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -4.696  14.630   3.495  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -5.717  15.287   4.772  1.00  0.00           H  
ATOM    971  N   SER A  64      -2.705  18.541   1.689  1.00  0.00           N  
ATOM    972  CA  SER A  64      -2.178  19.862   1.385  1.00  0.00           C  
ATOM    973  C   SER A  64      -0.875  19.742   0.598  1.00  0.00           C  
ATOM    974  O   SER A  64      -0.889  19.998  -0.622  1.00  0.00           O  
ATOM    975  CB  SER A  64      -1.976  20.665   2.676  1.00  0.00           C  
ATOM    976  OG  SER A  64      -1.359  19.873   3.679  1.00  0.00           O  
ATOM    977  OXT SER A  64       0.149  19.352   1.194  1.00  0.00           O  
ATOM    978  H   SER A  64      -2.080  17.818   1.903  1.00  0.00           H  
ATOM    979  HA  SER A  64      -2.905  20.368   0.768  1.00  0.00           H  
ATOM    980  HB2 SER A  64      -1.344  21.519   2.471  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -2.933  21.005   3.040  1.00  0.00           H  
ATOM    982  HG  SER A  64      -1.512  18.939   3.481  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -25.689 -11.343  -7.208  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.592 -10.516  -6.654  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.616 -10.104  -7.729  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.010  -9.467  -8.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.314 -11.676  -6.446  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.293 -12.169  -7.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.251 -10.778  -7.884  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.013  -9.629  -6.203  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.071 -11.084  -5.898  1.00  0.00           H  
ATOM     10  N   ALA A   2     -22.351 -10.484  -7.545  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -21.282 -10.207  -8.506  1.00  0.00           C  
ATOM     12  C   ALA A   2     -20.901  -8.731  -8.513  1.00  0.00           C  
ATOM     13  O   ALA A   2     -21.758  -7.849  -8.420  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -21.657 -10.680  -9.908  1.00  0.00           C  
ATOM     15  H   ALA A   2     -22.120 -10.961  -6.711  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -20.415 -10.774  -8.192  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -21.910 -11.730  -9.879  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -20.819 -10.532 -10.575  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -22.504 -10.115 -10.265  1.00  0.00           H  
ATOM     20  N   MET A   3     -19.596  -8.480  -8.607  1.00  0.00           N  
ATOM     21  CA  MET A   3     -19.049  -7.124  -8.625  1.00  0.00           C  
ATOM     22  C   MET A   3     -19.293  -6.424  -7.293  1.00  0.00           C  
ATOM     23  O   MET A   3     -19.352  -5.195  -7.222  1.00  0.00           O  
ATOM     24  CB  MET A   3     -19.648  -6.299  -9.773  1.00  0.00           C  
ATOM     25  CG  MET A   3     -19.340  -6.850 -11.154  1.00  0.00           C  
ATOM     26  SD  MET A   3     -20.165  -5.931 -12.470  1.00  0.00           S  
ATOM     27  CE  MET A   3     -19.441  -4.306 -12.251  1.00  0.00           C  
ATOM     28  H   MET A   3     -18.973  -9.245  -8.658  1.00  0.00           H  
ATOM     29  HA  MET A   3     -17.982  -7.207  -8.777  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -20.721  -6.270  -9.654  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -19.262  -5.292  -9.716  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -18.272  -6.802 -11.315  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -19.661  -7.880 -11.197  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -18.379  -4.356 -12.443  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -19.608  -3.973 -11.237  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -19.897  -3.611 -12.940  1.00  0.00           H  
ATOM     37  N   GLY A   4     -19.419  -7.208  -6.235  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -19.633  -6.643  -4.921  1.00  0.00           C  
ATOM     39  C   GLY A   4     -18.323  -6.392  -4.212  1.00  0.00           C  
ATOM     40  O   GLY A   4     -17.717  -5.327  -4.368  1.00  0.00           O  
ATOM     41  H   GLY A   4     -19.350  -8.186  -6.345  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -20.165  -5.710  -5.024  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -20.227  -7.327  -4.333  1.00  0.00           H  
ATOM     44  N   THR A   5     -17.871  -7.379  -3.457  1.00  0.00           N  
ATOM     45  CA  THR A   5     -16.608  -7.285  -2.750  1.00  0.00           C  
ATOM     46  C   THR A   5     -15.436  -7.485  -3.708  1.00  0.00           C  
ATOM     47  O   THR A   5     -14.988  -8.607  -3.951  1.00  0.00           O  
ATOM     48  CB  THR A   5     -16.543  -8.310  -1.604  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -17.264  -9.502  -1.964  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -17.124  -7.725  -0.324  1.00  0.00           C  
ATOM     51  H   THR A   5     -18.396  -8.202  -3.378  1.00  0.00           H  
ATOM     52  HA  THR A   5     -16.540  -6.295  -2.324  1.00  0.00           H  
ATOM     53  HB  THR A   5     -15.508  -8.565  -1.427  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -17.646  -9.897  -1.161  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -17.087  -8.467   0.459  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -18.151  -7.435  -0.494  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -16.549  -6.863  -0.030  1.00  0.00           H  
ATOM     58  N   LYS A   6     -14.961  -6.384  -4.261  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -13.866  -6.405  -5.216  1.00  0.00           C  
ATOM     60  C   LYS A   6     -12.564  -6.069  -4.512  1.00  0.00           C  
ATOM     61  O   LYS A   6     -11.564  -6.768  -4.659  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -14.127  -5.395  -6.332  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -15.424  -5.640  -7.087  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -15.778  -4.462  -7.978  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -16.075  -3.215  -7.160  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -17.302  -3.367  -6.331  1.00  0.00           N  
ATOM     67  H   LYS A   6     -15.354  -5.519  -4.006  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -13.802  -7.398  -5.639  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -14.165  -4.405  -5.902  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -13.310  -5.441  -7.037  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -15.310  -6.522  -7.698  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -16.220  -5.795  -6.373  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -14.946  -4.259  -8.636  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -16.650  -4.716  -8.565  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -15.236  -3.022  -6.510  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -16.207  -2.381  -7.833  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -18.140  -3.490  -6.946  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -17.447  -2.518  -5.741  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -17.222  -4.196  -5.706  1.00  0.00           H  
ATOM     80  N   TYR A   7     -12.593  -4.991  -3.745  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -11.447  -4.561  -2.966  1.00  0.00           C  
ATOM     82  C   TYR A   7     -11.888  -4.261  -1.546  1.00  0.00           C  
ATOM     83  O   TYR A   7     -12.595  -3.281  -1.302  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -10.796  -3.322  -3.587  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -10.120  -3.585  -4.912  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -10.809  -3.438  -6.109  1.00  0.00           C  
ATOM     87  CD2 TYR A   7      -8.789  -3.977  -4.965  1.00  0.00           C  
ATOM     88  CE1 TYR A   7     -10.192  -3.680  -7.319  1.00  0.00           C  
ATOM     89  CE2 TYR A   7      -8.164  -4.220  -6.172  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -8.870  -4.069  -7.346  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -8.252  -4.305  -8.554  1.00  0.00           O  
ATOM     92  H   TYR A   7     -13.425  -4.466  -3.691  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -10.731  -5.371  -2.949  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -11.555  -2.570  -3.748  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -10.053  -2.935  -2.905  1.00  0.00           H  
ATOM     96  HD1 TYR A   7     -11.844  -3.134  -6.084  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -8.239  -4.094  -4.042  1.00  0.00           H  
ATOM     98  HE1 TYR A   7     -10.744  -3.561  -8.241  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -7.128  -4.525  -6.191  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -8.411  -3.549  -9.139  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.504  -5.124  -0.622  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -11.851  -4.947   0.777  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.640  -4.470   1.561  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.621  -4.101   0.971  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.396  -6.244   1.359  1.00  0.00           C  
ATOM    106  H   ALA A   8     -10.965  -5.895  -0.886  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.626  -4.196   0.839  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -11.640  -7.014   1.292  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -13.270  -6.548   0.803  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -12.663  -6.090   2.395  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.747  -4.476   2.884  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.644  -4.056   3.734  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.412  -4.936   3.502  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.456  -6.155   3.670  1.00  0.00           O  
ATOM    115  CB  VAL A   9     -10.036  -4.062   5.230  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -11.046  -2.960   5.522  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.601  -5.413   5.647  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.582  -4.773   3.296  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.395  -3.040   3.459  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.150  -3.869   5.812  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -11.929  -3.112   4.919  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -10.609  -2.001   5.285  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.314  -2.985   6.568  1.00  0.00           H  
ATOM    124 HG21 VAL A   9      -9.854  -6.176   5.497  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -11.471  -5.638   5.047  1.00  0.00           H  
ATOM    126 HG23 VAL A   9     -10.880  -5.382   6.688  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.303  -4.322   3.074  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.079  -5.042   2.753  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.252  -5.375   3.989  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.022  -4.520   4.852  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.334  -4.064   1.848  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.782  -2.711   2.283  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.163  -2.871   2.863  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.285  -5.951   2.208  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.269  -4.190   1.980  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.597  -4.252   0.817  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.105  -2.326   3.032  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.811  -2.046   1.432  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.238  -2.341   3.802  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.907  -2.510   2.168  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.814  -6.620   4.065  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.989  -7.082   5.170  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.520  -7.040   4.781  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.128  -7.598   3.761  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.375  -8.504   5.566  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.447  -9.074   6.614  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -3.584  -8.705   7.798  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -2.585  -9.902   6.257  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.043  -7.248   3.349  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.152  -6.423   6.011  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.382  -8.508   5.958  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.329  -9.137   4.694  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.710  -6.392   5.598  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.312  -6.180   5.264  1.00  0.00           C  
ATOM    155  C   THR A  12       0.570  -7.348   5.700  1.00  0.00           C  
ATOM    156  O   THR A  12       1.751  -7.410   5.351  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.202  -4.870   5.882  1.00  0.00           C  
ATOM    158  OG1 THR A  12      -0.109  -4.822   7.282  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.424  -3.681   5.175  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.060  -6.049   6.453  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.246  -6.087   4.191  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.274  -4.822   5.754  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.703  -4.621   7.781  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -0.126  -3.683   4.136  1.00  0.00           H  
ATOM    165 HG22 THR A  12      -0.093  -2.765   5.644  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -1.503  -3.749   5.239  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.008  -8.283   6.438  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.724  -9.462   6.874  1.00  0.00           C  
ATOM    169  C   SER A  13       0.985 -10.379   5.685  1.00  0.00           C  
ATOM    170  O   SER A  13       2.071 -10.945   5.542  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.061 -10.208   7.953  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.371  -9.356   9.045  1.00  0.00           O  
ATOM    173  H   SER A  13      -0.951  -8.185   6.690  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.669  -9.138   7.281  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.985 -10.581   7.528  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.529 -11.038   8.319  1.00  0.00           H  
ATOM    177  HG  SER A  13      -1.245  -9.591   9.391  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.009 -10.489   4.813  1.00  0.00           N  
ATOM    179  CA  THR A  14       0.084 -11.357   3.650  1.00  0.00           C  
ATOM    180  C   THR A  14       0.795 -10.653   2.488  1.00  0.00           C  
ATOM    181  O   THR A  14       0.839 -11.169   1.369  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.316 -11.836   3.196  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -1.199 -12.784   2.125  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.182 -10.664   2.750  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.834  -9.975   4.961  1.00  0.00           H  
ATOM    186  HA  THR A  14       0.659 -12.227   3.934  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.800 -12.316   4.034  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -0.564 -12.451   1.472  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -2.289  -9.966   3.568  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -3.155 -11.027   2.457  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -1.714 -10.168   1.912  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.351  -9.478   2.758  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.105  -8.752   1.747  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.511  -9.322   1.629  1.00  0.00           C  
ATOM    195  O   TYR A  15       3.998 -10.005   2.532  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.167  -7.255   2.064  1.00  0.00           C  
ATOM    197  CG  TYR A  15       0.909  -6.497   1.700  1.00  0.00           C  
ATOM    198  CD1 TYR A  15      -0.257  -7.168   1.356  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       0.891  -5.108   1.695  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -1.403  -6.480   1.017  1.00  0.00           C  
ATOM    201  CE2 TYR A  15      -0.254  -4.411   1.359  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.399  -5.103   1.022  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.536  -4.413   0.677  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.257  -9.096   3.654  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.594  -8.889   0.807  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.341  -7.125   3.121  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       2.988  -6.815   1.516  1.00  0.00           H  
ATOM    208  HD1 TYR A  15      -0.259  -8.248   1.357  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       1.790  -4.571   1.959  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -2.298  -7.023   0.753  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -0.248  -3.331   1.364  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.390  -3.955  -0.155  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.164  -9.026   0.523  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.477  -9.580   0.238  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.540  -8.516   0.463  1.00  0.00           C  
ATOM    216  O   GLN A  16       6.688  -7.602  -0.344  1.00  0.00           O  
ATOM    217  CB  GLN A  16       5.526 -10.084  -1.205  1.00  0.00           C  
ATOM    218  CG  GLN A  16       4.300 -10.891  -1.596  1.00  0.00           C  
ATOM    219  CD  GLN A  16       4.379 -11.452  -2.999  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       5.035 -10.890  -3.879  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       3.684 -12.551  -3.222  1.00  0.00           N  
ATOM    222  H   GLN A  16       3.759  -8.400  -0.119  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.651 -10.405   0.912  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.600  -9.236  -1.868  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       6.399 -10.708  -1.330  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       4.188 -11.713  -0.905  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       3.433 -10.251  -1.531  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       3.707 -12.950  -4.122  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.166 -12.929  -2.475  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.260  -8.620   1.572  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.241  -7.613   1.939  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.338  -7.494   0.881  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.130  -8.414   0.674  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.850  -7.931   3.305  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.833  -6.885   3.781  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      11.182  -7.183   3.920  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       9.411  -5.595   4.081  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      12.083  -6.225   4.346  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      10.306  -4.632   4.508  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.642  -4.953   4.639  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.539  -3.997   5.068  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.135  -9.401   2.154  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.725  -6.667   2.004  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       8.059  -8.000   4.036  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.368  -8.878   3.251  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      11.526  -8.181   3.691  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       8.365  -5.347   3.979  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      13.129  -6.475   4.444  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       9.959  -3.637   4.735  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.337  -4.039   4.530  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.363  -6.352   0.215  1.00  0.00           N  
ATOM    252  CA  ASP A  18      10.375  -6.062  -0.784  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.617  -5.555  -0.079  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.718  -4.375   0.256  1.00  0.00           O  
ATOM    255  CB  ASP A  18       9.871  -5.011  -1.778  1.00  0.00           C  
ATOM    256  CG  ASP A  18      10.734  -4.905  -3.022  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      10.170  -4.865  -4.138  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      11.975  -4.867  -2.892  1.00  0.00           O  
ATOM    259  H   ASP A  18       8.686  -5.670   0.413  1.00  0.00           H  
ATOM    260  HA  ASP A  18      10.608  -6.977  -1.308  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       8.868  -5.265  -2.081  1.00  0.00           H  
ATOM    262  HB3 ASP A  18       9.857  -4.048  -1.290  1.00  0.00           H  
ATOM    263  N   GLU A  19      12.550  -6.454   0.149  1.00  0.00           N  
ATOM    264  CA  GLU A  19      13.733  -6.163   0.945  1.00  0.00           C  
ATOM    265  C   GLU A  19      14.705  -5.290   0.181  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.538  -4.595   0.765  1.00  0.00           O  
ATOM    267  CB  GLU A  19      14.388  -7.475   1.328  1.00  0.00           C  
ATOM    268  CG  GLU A  19      14.947  -8.261   0.154  1.00  0.00           C  
ATOM    269  CD  GLU A  19      15.320  -9.675   0.542  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      16.500  -9.919   0.861  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      14.425 -10.544   0.542  1.00  0.00           O  
ATOM    272  H   GLU A  19      12.449  -7.350  -0.241  1.00  0.00           H  
ATOM    273  HA  GLU A  19      13.420  -5.648   1.840  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      15.184  -7.284   2.027  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      13.641  -8.076   1.796  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      14.202  -8.303  -0.625  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      15.830  -7.761  -0.217  1.00  0.00           H  
ATOM    278  N   SER A  20      14.577  -5.335  -1.122  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.422  -4.580  -2.010  1.00  0.00           C  
ATOM    280  C   SER A  20      14.945  -3.130  -2.124  1.00  0.00           C  
ATOM    281  O   SER A  20      15.703  -2.245  -2.526  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.414  -5.271  -3.363  1.00  0.00           C  
ATOM    283  OG  SER A  20      16.236  -6.430  -3.347  1.00  0.00           O  
ATOM    284  H   SER A  20      13.880  -5.911  -1.511  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.425  -4.591  -1.614  1.00  0.00           H  
ATOM    286  HB2 SER A  20      14.399  -5.581  -3.580  1.00  0.00           H  
ATOM    287  HB3 SER A  20      15.765  -4.596  -4.123  1.00  0.00           H  
ATOM    288  HG  SER A  20      16.482  -6.638  -2.432  1.00  0.00           H  
ATOM    289  N   SER A  21      13.690  -2.892  -1.763  1.00  0.00           N  
ATOM    290  CA  SER A  21      13.133  -1.549  -1.812  1.00  0.00           C  
ATOM    291  C   SER A  21      12.901  -0.998  -0.403  1.00  0.00           C  
ATOM    292  O   SER A  21      12.999   0.209  -0.173  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.825  -1.557  -2.608  1.00  0.00           C  
ATOM    294  OG  SER A  21      11.374  -0.244  -2.892  1.00  0.00           O  
ATOM    295  H   SER A  21      13.122  -3.641  -1.478  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.844  -0.915  -2.319  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.982  -2.075  -3.543  1.00  0.00           H  
ATOM    298  HB3 SER A  21      11.066  -2.071  -2.039  1.00  0.00           H  
ATOM    299  HG  SER A  21      11.099  -0.201  -3.821  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.616  -1.891   0.543  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.422  -1.478   1.923  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.962  -1.237   2.252  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.641  -0.580   3.242  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.523  -2.843   0.299  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.805  -2.248   2.576  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.972  -0.566   2.097  1.00  0.00           H  
ATOM    307  N   TYR A  23      10.079  -1.773   1.421  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.643  -1.595   1.596  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.927  -2.917   1.379  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.486  -3.833   0.790  1.00  0.00           O  
ATOM    311  CB  TYR A  23       8.110  -0.557   0.603  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.665   0.831   0.812  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.685   1.328   0.008  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       8.170   1.641   1.819  1.00  0.00           C  
ATOM    315  CE1 TYR A  23      10.194   2.599   0.210  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       8.671   2.908   2.025  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.681   3.384   1.220  1.00  0.00           C  
ATOM    318  OH  TYR A  23      10.181   4.648   1.433  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.401  -2.320   0.675  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.464  -1.251   2.604  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.362  -0.868  -0.400  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       7.035  -0.502   0.696  1.00  0.00           H  
ATOM    323  HD1 TYR A  23      10.083   0.709  -0.782  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       7.376   1.268   2.450  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.986   2.970  -0.423  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       8.269   3.522   2.817  1.00  0.00           H  
ATOM    327  HH  TYR A  23      10.130   5.158   0.608  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.699  -3.021   1.859  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.894  -4.213   1.624  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.257  -4.155   0.246  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.448  -3.278  -0.027  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.796  -4.352   2.682  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.276  -4.856   4.019  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.279  -6.215   4.299  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.713  -3.980   5.002  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.702  -6.688   5.523  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.142  -4.444   6.228  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.133  -5.800   6.484  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.553  -6.267   7.708  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.316  -2.273   2.376  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.545  -5.073   1.674  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.339  -3.387   2.840  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.046  -5.041   2.320  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       4.942  -6.908   3.542  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.717  -2.920   4.796  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.698  -7.750   5.722  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.478  -3.747   6.983  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.047  -7.094   7.583  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.617  -5.080  -0.626  1.00  0.00           N  
ATOM    350  CA  TYR A  25       5.014  -5.129  -1.946  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.600  -5.683  -1.859  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.362  -6.725  -1.243  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.852  -5.968  -2.916  1.00  0.00           C  
ATOM    354  CG  TYR A  25       5.210  -6.133  -4.281  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.741  -7.371  -4.711  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       5.056  -5.044  -5.134  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.145  -7.519  -5.950  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       4.462  -5.186  -6.375  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       4.007  -6.425  -6.777  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.409  -6.572  -8.010  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.292  -5.751  -0.378  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.964  -4.115  -2.318  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.812  -5.495  -3.056  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.999  -6.953  -2.497  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       4.848  -8.231  -4.063  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       5.414  -4.075  -4.817  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       3.788  -8.488  -6.264  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       4.354  -4.329  -7.024  1.00  0.00           H  
ATOM    369  HH  TYR A  25       2.621  -7.138  -7.921  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.675  -4.957  -2.462  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.285  -5.357  -2.530  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.965  -5.908  -3.907  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.772  -5.149  -4.858  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.374  -4.166  -2.226  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.060  -4.416  -2.636  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -1.535  -3.730  -3.562  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.706  -5.305  -2.055  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.937  -4.114  -2.883  1.00  0.00           H  
ATOM    379  HA  ASP A  26       1.120  -6.129  -1.795  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.393  -3.965  -1.170  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.736  -3.301  -2.761  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.948  -7.241  -4.033  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.560  -7.922  -5.270  1.00  0.00           C  
ATOM    384  C   PRO A  27      -0.943  -7.844  -5.532  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.411  -8.179  -6.623  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.981  -9.372  -5.022  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.953  -9.528  -3.542  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.345  -8.189  -2.980  1.00  0.00           C  
ATOM    389  HA  PRO A  27       1.093  -7.529  -6.122  1.00  0.00           H  
ATOM    390  HB2 PRO A  27       0.280 -10.040  -5.504  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.972  -9.537  -5.417  1.00  0.00           H  
ATOM    392  HG2 PRO A  27      -0.042  -9.795  -3.218  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       1.664 -10.281  -3.240  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.814  -7.986  -2.063  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       2.412  -8.150  -2.812  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.697  -7.411  -4.529  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.143  -7.329  -4.640  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.552  -6.199  -5.581  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.229  -6.427  -6.586  1.00  0.00           O  
ATOM    400  CB  THR A  28      -3.776  -7.091  -3.265  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -2.965  -7.703  -2.258  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.180  -7.665  -3.205  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.271  -7.141  -3.687  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.508  -8.269  -5.031  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.825  -6.028  -3.083  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.463  -7.012  -1.802  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.139  -8.730  -3.371  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.790  -7.205  -3.968  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -5.608  -7.467  -2.233  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.128  -4.984  -5.257  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.444  -3.823  -6.071  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.253  -3.447  -6.942  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.407  -3.100  -8.114  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.842  -2.617  -5.195  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.693  -3.055  -4.127  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.557  -1.560  -6.024  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.579  -4.861  -4.444  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.277  -4.073  -6.703  1.00  0.00           H  
ATOM    419  HB  THR A  29      -2.945  -2.183  -4.773  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -4.168  -3.572  -3.504  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.840  -0.733  -5.390  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.440  -1.990  -6.471  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.896  -1.207  -6.801  1.00  0.00           H  
ATOM    424  N   GLY A  30      -1.063  -3.543  -6.363  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.148  -3.214  -7.089  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.831  -2.001  -6.502  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.326  -1.142  -7.229  1.00  0.00           O  
ATOM    428  H   GLY A  30      -1.005  -3.834  -5.417  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.824  -4.056  -7.047  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -0.104  -3.013  -8.119  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.857  -1.933  -5.181  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.400  -0.767  -4.483  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.506  -1.164  -3.516  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.783  -2.343  -3.323  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.285  -0.041  -3.727  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -0.826   0.541  -4.607  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -1.841   1.285  -3.757  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.246   1.469  -5.668  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.507  -2.695  -4.656  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.813  -0.095  -5.220  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.159  -0.738  -3.032  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.727   0.767  -3.162  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.339  -0.266  -5.110  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.344   2.084  -3.229  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.286   0.603  -3.046  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -2.610   1.695  -4.393  1.00  0.00           H  
ATOM    447 HD21 LEU A  31       0.310   2.260  -5.188  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -1.049   1.897  -6.252  1.00  0.00           H  
ATOM    449 HD23 LEU A  31       0.412   0.909  -6.317  1.00  0.00           H  
ATOM    450  N   TYR A  32       3.152  -0.166  -2.935  1.00  0.00           N  
ATOM    451  CA  TYR A  32       4.150  -0.400  -1.904  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.657   0.127  -0.566  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.295   1.285  -0.449  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.474   0.274  -2.279  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.370  -0.579  -3.147  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       7.315  -1.417  -2.573  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       6.282  -0.539  -4.531  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       8.149  -2.192  -3.349  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       7.113  -1.316  -5.319  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       8.046  -2.140  -4.720  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.882  -2.913  -5.496  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.957   0.756  -3.212  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.303  -1.467  -1.827  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.265   1.186  -2.820  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       6.018   0.517  -1.377  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       7.392  -1.456  -1.497  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       5.551   0.110  -4.992  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       8.875  -2.839  -2.880  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       7.032  -1.272  -6.396  1.00  0.00           H  
ATOM    470  HH  TYR A  32       9.166  -3.693  -4.985  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.646  -0.722   0.440  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.207  -0.324   1.765  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.402   0.038   2.631  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.295  -0.786   2.845  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.397  -1.453   2.416  1.00  0.00           C  
ATOM    476  CG  TYR A  33       1.989  -1.183   3.846  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       0.875  -0.408   4.134  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       2.713  -1.714   4.905  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       0.492  -0.171   5.440  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       2.340  -1.481   6.212  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.228  -0.710   6.476  1.00  0.00           C  
ATOM    482  OH  TYR A  33       0.843  -0.481   7.780  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.945  -1.645   0.293  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.577   0.545   1.659  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.494  -1.609   1.845  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.983  -2.360   2.404  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       0.302   0.011   3.320  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       3.584  -2.319   4.692  1.00  0.00           H  
ATOM    489  HE1 TYR A  33      -0.379   0.433   5.645  1.00  0.00           H  
ATOM    490  HE2 TYR A  33       2.918  -1.903   7.021  1.00  0.00           H  
ATOM    491  HH  TYR A  33      -0.102  -0.669   7.867  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.429   1.274   3.103  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.474   1.709   4.019  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.104   1.325   5.439  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.123   1.826   5.979  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.684   3.224   3.950  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.767   3.691   4.909  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       6.647   4.805   5.450  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.732   2.938   5.143  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.726   1.909   2.837  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.390   1.208   3.745  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.965   3.507   2.948  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.762   3.721   4.213  1.00  0.00           H  
ATOM    504  N   PRO A  35       5.870   0.420   6.057  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.624  -0.012   7.434  1.00  0.00           C  
ATOM    506  C   PRO A  35       5.737   1.130   8.436  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.159   1.072   9.518  1.00  0.00           O  
ATOM    508  CB  PRO A  35       6.720  -1.051   7.703  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.748  -0.836   6.641  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.026  -0.261   5.458  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.650  -0.477   7.535  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.134  -0.882   8.688  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.300  -2.044   7.650  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.496  -0.144   6.991  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.204  -1.778   6.379  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.657   0.442   4.935  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.704  -1.048   4.793  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.471   2.174   8.073  1.00  0.00           N  
ATOM    519  CA  ASN A  36       6.701   3.281   8.991  1.00  0.00           C  
ATOM    520  C   ASN A  36       5.544   4.276   8.955  1.00  0.00           C  
ATOM    521  O   ASN A  36       4.966   4.611   9.987  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.011   4.001   8.661  1.00  0.00           C  
ATOM    523  CG  ASN A  36       8.471   4.879   9.802  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       9.018   5.965   9.592  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       8.289   4.394  11.018  1.00  0.00           N  
ATOM    526  H   ASN A  36       6.870   2.199   7.173  1.00  0.00           H  
ATOM    527  HA  ASN A  36       6.773   2.872   9.987  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       8.779   3.267   8.461  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       7.869   4.618   7.788  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       8.562   4.939  11.785  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       7.878   3.504  11.105  1.00  0.00           H  
ATOM    532  N   SER A  37       5.204   4.746   7.763  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.129   5.716   7.609  1.00  0.00           C  
ATOM    534  C   SER A  37       2.766   5.030   7.581  1.00  0.00           C  
ATOM    535  O   SER A  37       1.745   5.650   7.872  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.331   6.518   6.325  1.00  0.00           C  
ATOM    537  OG  SER A  37       5.645   7.041   6.261  1.00  0.00           O  
ATOM    538  H   SER A  37       5.702   4.448   6.967  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.165   6.388   8.452  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.173   5.873   5.473  1.00  0.00           H  
ATOM    541  HB3 SER A  37       3.628   7.332   6.291  1.00  0.00           H  
ATOM    542  HG  SER A  37       6.234   6.356   5.897  1.00  0.00           H  
ATOM    543  N   GLN A  38       2.782   3.737   7.255  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.572   2.927   7.102  1.00  0.00           C  
ATOM    545  C   GLN A  38       0.739   3.413   5.924  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.486   3.278   5.907  1.00  0.00           O  
ATOM    547  CB  GLN A  38       0.745   2.896   8.389  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.447   2.189   9.536  1.00  0.00           C  
ATOM    549  CD  GLN A  38       0.541   2.000  10.735  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       0.449   2.864  11.602  1.00  0.00           O  
ATOM    551  NE2 GLN A  38      -0.126   0.860  10.800  1.00  0.00           N  
ATOM    552  H   GLN A  38       3.650   3.304   7.104  1.00  0.00           H  
ATOM    553  HA  GLN A  38       1.897   1.919   6.884  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       0.532   3.910   8.696  1.00  0.00           H  
ATOM    555  HB3 GLN A  38      -0.184   2.383   8.195  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       1.774   1.217   9.196  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.305   2.772   9.835  1.00  0.00           H  
ATOM    558 HE21 GLN A  38      -0.735   0.724  11.559  1.00  0.00           H  
ATOM    559 HE22 GLN A  38       0.003   0.206  10.082  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.426   3.956   4.927  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.776   4.448   3.724  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.227   3.646   2.517  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.277   2.999   2.542  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.074   5.936   3.510  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.446   6.825   4.558  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       1.204   7.753   5.253  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.906   6.725   4.859  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.633   8.561   6.218  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -1.487   7.527   5.819  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.711   8.446   6.499  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.282   9.251   7.458  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.400   4.009   4.997  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.288   4.318   3.851  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.141   6.091   3.534  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.697   6.239   2.545  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       2.257   7.843   5.031  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -1.510   6.005   4.325  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       1.242   9.279   6.749  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -2.542   7.432   6.034  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -1.776   8.702   8.086  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.420   3.687   1.475  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.718   2.995   0.239  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.374   3.941  -0.749  1.00  0.00           C  
ATOM    584  O   TYR A  40       0.970   5.093  -0.889  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.555   2.400  -0.362  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.146   1.291   0.474  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -0.598   0.015   0.447  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -2.242   1.517   1.294  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -1.124  -1.002   1.216  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -2.777   0.504   2.066  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.214  -0.753   2.026  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.743  -1.762   2.796  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.407   4.216   1.537  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.408   2.195   0.465  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.298   3.179  -0.457  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.333   2.000  -1.339  1.00  0.00           H  
ATOM    597  HD1 TYR A  40       0.255  -0.177  -0.187  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -2.683   2.503   1.323  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -0.685  -1.988   1.180  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -3.628   0.700   2.699  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -3.660  -1.910   2.540  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.389   3.444  -1.418  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.138   4.219  -2.375  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.871   3.712  -3.776  1.00  0.00           C  
ATOM    605  O   TYR A  41       3.176   2.565  -4.111  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.635   4.146  -2.063  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.505   4.836  -3.087  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       5.338   6.186  -3.379  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       6.492   4.135  -3.764  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.133   6.813  -4.318  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       7.291   4.754  -4.703  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.108   6.094  -4.978  1.00  0.00           C  
ATOM    613  OH  TYR A  41       7.903   6.716  -5.915  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.646   2.507  -1.264  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.811   5.245  -2.306  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.821   4.604  -1.107  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.935   3.107  -2.021  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.575   6.745  -2.859  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       6.632   3.087  -3.548  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       5.990   7.863  -4.534  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       8.052   4.186  -5.215  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.029   6.128  -6.666  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.272   4.563  -4.578  1.00  0.00           N  
ATOM    624  CA  ASN A  42       2.058   4.265  -5.976  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.365   4.495  -6.712  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.815   5.627  -6.833  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.948   5.156  -6.540  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.532   4.784  -7.950  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       1.335   4.303  -8.749  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.734   5.008  -8.264  1.00  0.00           N  
ATOM    631  H   ASN A  42       1.978   5.431  -4.219  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.773   3.227  -6.065  1.00  0.00           H  
ATOM    633  HB2 ASN A  42       0.080   5.079  -5.903  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.290   6.182  -6.546  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.035   4.775  -9.165  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.320   5.400  -7.582  1.00  0.00           H  
ATOM    637  N   SER A  43       3.982   3.422  -7.175  1.00  0.00           N  
ATOM    638  CA  SER A  43       5.289   3.507  -7.812  1.00  0.00           C  
ATOM    639  C   SER A  43       5.184   4.146  -9.198  1.00  0.00           C  
ATOM    640  O   SER A  43       6.133   4.770  -9.680  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.922   2.112  -7.914  1.00  0.00           C  
ATOM    642  OG  SER A  43       7.231   2.169  -8.459  1.00  0.00           O  
ATOM    643  H   SER A  43       3.542   2.541  -7.087  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.916   4.129  -7.191  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.979   1.671  -6.929  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.310   1.488  -8.550  1.00  0.00           H  
ATOM    647  HG  SER A  43       7.177   2.137  -9.427  1.00  0.00           H  
ATOM    648  N   LEU A  44       4.019   4.014  -9.819  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.817   4.505 -11.174  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.547   6.008 -11.174  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.100   6.751 -11.988  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.647   3.759 -11.824  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.383   4.108 -13.287  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.544   3.659 -14.156  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       1.083   3.480 -13.761  1.00  0.00           C  
ATOM    656  H   LEU A  44       3.270   3.585  -9.352  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.717   4.310 -11.739  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.842   2.700 -11.760  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.753   3.979 -11.260  1.00  0.00           H  
ATOM    660  HG  LEU A  44       2.293   5.183 -13.380  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       3.652   2.586 -14.086  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       4.450   4.134 -13.815  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       3.355   3.937 -15.181  1.00  0.00           H  
ATOM    664 HD21 LEU A  44       1.155   2.404 -13.697  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.896   3.769 -14.785  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.270   3.823 -13.139  1.00  0.00           H  
ATOM    667  N   THR A  45       2.697   6.449 -10.253  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.301   7.851 -10.180  1.00  0.00           C  
ATOM    669  C   THR A  45       3.105   8.599  -9.113  1.00  0.00           C  
ATOM    670  O   THR A  45       3.022   9.821  -8.986  1.00  0.00           O  
ATOM    671  CB  THR A  45       0.790   7.978  -9.886  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.075   7.018 -10.672  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.274   9.374 -10.217  1.00  0.00           C  
ATOM    674  H   THR A  45       2.314   5.809  -9.614  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.497   8.300 -11.142  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.619   7.779  -8.838  1.00  0.00           H  
ATOM    677  HG1 THR A  45       0.331   7.115 -11.604  1.00  0.00           H  
ATOM    678 HG21 THR A  45       0.429   9.577 -11.266  1.00  0.00           H  
ATOM    679 HG22 THR A  45       0.806  10.105  -9.627  1.00  0.00           H  
ATOM    680 HG23 THR A  45      -0.782   9.431  -9.992  1.00  0.00           H  
ATOM    681  N   GLN A  46       3.889   7.832  -8.352  1.00  0.00           N  
ATOM    682  CA  GLN A  46       4.791   8.367  -7.329  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.028   9.153  -6.265  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.462  10.218  -5.833  1.00  0.00           O  
ATOM    685  CB  GLN A  46       5.866   9.241  -7.976  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.666   8.515  -9.046  1.00  0.00           C  
ATOM    687  CD  GLN A  46       7.643   9.423  -9.766  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       7.924   9.236 -10.951  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       8.176  10.407  -9.058  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.862   6.861  -8.485  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.272   7.526  -6.851  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.393  10.099  -8.428  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.550   9.577  -7.211  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.224   7.716  -8.579  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       5.978   8.098  -9.770  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       8.810  11.011  -9.503  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       7.915  10.495  -8.112  1.00  0.00           H  
ATOM    698  N   GLN A  47       2.903   8.607  -5.830  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.049   9.286  -4.867  1.00  0.00           C  
ATOM    700  C   GLN A  47       1.799   8.401  -3.655  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.006   7.188  -3.708  1.00  0.00           O  
ATOM    702  CB  GLN A  47       0.715   9.664  -5.510  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.092   8.465  -5.988  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.421   8.844  -6.617  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.925   8.143  -7.492  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -2.000   9.947  -6.170  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.651   7.717  -6.149  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.556  10.183  -4.547  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.120  10.206  -4.790  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       0.910  10.302  -6.355  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.491   7.928  -6.722  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.282   7.820  -5.143  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.864  10.211  -6.566  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -1.548  10.457  -5.468  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.352   9.013  -2.572  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.042   8.287  -1.357  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.451   8.202  -1.146  1.00  0.00           C  
ATOM    718  O   TYR A  48      -1.183   9.172  -1.358  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.699   8.937  -0.147  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.145   8.555   0.018  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.514   7.606   0.955  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       4.135   9.130  -0.767  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       4.831   7.236   1.117  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.459   8.768  -0.616  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.803   7.819   0.328  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.123   7.460   0.489  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.221   9.989  -2.593  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.431   7.284  -1.467  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.645  10.009  -0.249  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.171   8.637   0.748  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       2.749   7.155   1.569  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       3.857   9.870  -1.507  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       5.091   6.492   1.855  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       6.218   9.226  -1.233  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.647   8.252   0.673  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.886   7.043  -0.707  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.295   6.750  -0.555  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.529   6.014   0.748  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.585   5.545   1.379  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.770   5.887  -1.727  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.607   6.529  -3.107  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.668   5.480  -4.207  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.683   7.577  -3.317  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.225   6.352  -0.461  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.843   7.679  -0.548  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.219   4.960  -1.712  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.817   5.665  -1.581  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.646   7.017  -3.160  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -3.621   4.974  -4.172  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -1.872   4.763  -4.066  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -2.550   5.961  -5.169  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -3.528   8.072  -4.264  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.638   8.303  -2.515  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -4.653   7.101  -3.313  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.776   5.927   1.156  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.136   5.117   2.300  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.517   4.533   2.092  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.370   5.143   1.444  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.065   5.920   3.608  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.121   6.991   3.785  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -4.942   8.273   3.278  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -6.283   6.727   4.501  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -5.890   9.259   3.481  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -7.238   7.702   4.698  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.037   8.967   4.191  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -7.985   9.944   4.400  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.477   6.427   0.676  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.426   4.304   2.356  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.161   5.237   4.437  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.097   6.400   3.665  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -4.047   8.495   2.710  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -6.438   5.736   4.900  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -5.734  10.249   3.079  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -8.138   7.471   5.250  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.074  10.487   3.600  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.725   3.339   2.608  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -6.997   2.670   2.457  1.00  0.00           C  
ATOM    778  C   TRP A  51      -7.998   3.205   3.464  1.00  0.00           C  
ATOM    779  O   TRP A  51      -7.803   3.079   4.673  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.845   1.159   2.634  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.159   0.438   2.651  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.866   0.051   3.753  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.922   0.021   1.515  1.00  0.00           C  
ATOM    784  NE1 TRP A  51     -10.021  -0.581   3.371  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.077  -0.616   2.004  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.743   0.122   0.134  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -11.047  -1.144   1.164  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.705  -0.409  -0.703  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.845  -1.037  -0.183  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.003   2.901   3.118  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.361   2.869   1.464  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.259   0.763   1.818  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.337   0.960   3.567  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.550   0.224   4.771  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.696  -0.951   3.979  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.869   0.603  -0.281  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.928  -1.634   1.549  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.583  -0.344  -1.773  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.572  -1.439  -0.874  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.051   3.817   2.963  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.156   4.228   3.810  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.283   3.213   3.675  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.872   3.069   2.602  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.642   5.631   3.438  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -11.724   6.134   4.372  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -12.893   5.720   4.218  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.405   6.946   5.264  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.090   3.998   1.997  1.00  0.00           H  
ATOM    809  HA  ASP A  52      -9.807   4.229   4.834  1.00  0.00           H  
ATOM    810  HB2 ASP A  52      -9.808   6.316   3.486  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.032   5.622   2.432  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.552   2.492   4.757  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.500   1.392   4.715  1.00  0.00           C  
ATOM    814  C   GLY A  53     -13.920   1.828   4.418  1.00  0.00           C  
ATOM    815  O   GLY A  53     -14.727   1.037   3.931  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.097   2.705   5.600  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.188   0.698   3.950  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -12.482   0.885   5.668  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.230   3.079   4.706  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.561   3.601   4.464  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.757   3.864   2.977  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.745   3.438   2.383  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.774   4.884   5.270  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.149   5.510   5.093  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -18.269   4.571   5.484  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -18.262   4.080   6.631  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -19.170   4.333   4.655  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.541   3.672   5.082  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.275   2.859   4.788  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.636   4.662   6.318  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.031   5.608   4.967  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.210   6.394   5.709  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.275   5.785   4.055  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.789   4.540   2.372  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.896   4.911   0.969  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.561   3.728   0.061  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.912   3.720  -1.118  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.973   6.094   0.644  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -13.977   7.208   1.687  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -15.379   7.717   1.985  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -16.031   8.334   0.760  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -17.368   8.896   1.078  1.00  0.00           N  
ATOM    843  H   LYS A  55     -13.991   4.806   2.889  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.920   5.208   0.785  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.962   5.726   0.551  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -14.276   6.518  -0.303  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -13.545   6.830   2.600  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -13.378   8.029   1.320  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -15.986   6.892   2.321  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -15.322   8.463   2.764  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -15.396   9.124   0.385  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -16.139   7.569   0.006  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -18.002   8.143   1.427  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -17.789   9.326   0.229  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -17.281   9.630   1.817  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.884   2.727   0.637  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.475   1.517  -0.086  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.523   1.846  -1.228  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.582   1.239  -2.297  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.690   0.754  -0.624  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.543   0.122   0.460  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.719  -0.646  -0.103  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -16.506  -1.728  -0.687  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.867  -0.174   0.039  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.646   2.808   1.588  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.955   0.883   0.616  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.308   1.438  -1.188  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.344  -0.029  -1.283  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -14.930  -0.554   1.034  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.916   0.905   1.103  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.631   2.793  -0.990  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.704   3.238  -2.014  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.396   3.708  -1.384  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.334   3.968  -0.176  1.00  0.00           O  
ATOM    875  CB  THR A  57     -11.325   4.376  -2.858  1.00  0.00           C  
ATOM    876  OG1 THR A  57     -10.400   4.835  -3.852  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.747   5.538  -1.974  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.588   3.198  -0.097  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.498   2.402  -2.667  1.00  0.00           H  
ATOM    880  HB  THR A  57     -12.202   3.991  -3.355  1.00  0.00           H  
ATOM    881  HG1 THR A  57     -10.214   5.779  -3.707  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -12.501   5.204  -1.277  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -12.149   6.330  -2.589  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -10.889   5.904  -1.430  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.356   3.793  -2.200  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -7.071   4.298  -1.752  1.00  0.00           C  
ATOM    887  C   TYR A  58      -7.005   5.789  -2.025  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.912   6.219  -3.175  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.917   3.578  -2.455  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.931   2.078  -2.276  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -5.325   1.484  -1.176  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -6.552   1.256  -3.205  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -5.338   0.113  -1.009  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -6.572  -0.115  -3.047  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.965  -0.682  -1.947  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.984  -2.049  -1.785  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.463   3.529  -3.140  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -7.002   4.132  -0.688  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.963   3.787  -3.510  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.981   3.947  -2.063  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -4.835   2.110  -0.445  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -7.025   1.704  -4.065  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -4.861  -0.331  -0.146  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -7.062  -0.737  -3.782  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.758  -2.475  -2.625  1.00  0.00           H  
ATOM    906  N   VAL A  59      -7.063   6.565  -0.963  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.142   8.013  -1.065  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.790   8.654  -0.757  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.067   8.196   0.125  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.226   8.572  -0.115  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.611   8.337  -0.691  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.128   7.930   1.255  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.028   6.149  -0.074  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.422   8.259  -2.080  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.077   9.633  -0.005  1.00  0.00           H  
ATOM    916 HG11 VAL A  59     -10.356   8.699   0.002  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.757   7.279  -0.858  1.00  0.00           H  
ATOM    918 HG13 VAL A  59      -9.704   8.866  -1.628  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -7.145   8.108   1.667  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -8.294   6.867   1.169  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -8.873   8.360   1.906  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.423   9.702  -1.521  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.128  10.382  -1.390  1.00  0.00           C  
ATOM    924  C   PRO A  60      -3.874  10.899   0.018  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.649  11.686   0.560  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.226  11.546  -2.382  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.254  11.111  -3.368  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.243  10.296  -2.588  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.316   9.732  -1.679  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.527  12.444  -1.861  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.267  11.701  -2.853  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -5.736  11.974  -3.802  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -4.794  10.507  -4.138  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.015  10.929  -2.177  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.673   9.530  -3.213  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.770  10.453   0.592  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.410  10.821   1.953  1.00  0.00           C  
ATOM    938  C   ALA A  61      -1.374  11.937   1.976  1.00  0.00           C  
ATOM    939  O   ALA A  61      -0.981  12.406   3.044  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.881   9.609   2.700  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.187   9.846   0.083  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.302  11.159   2.456  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -1.691   9.875   3.730  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -0.962   9.274   2.238  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -2.613   8.816   2.662  1.00  0.00           H  
ATOM    946  N   ALA A  62      -0.925  12.353   0.800  1.00  0.00           N  
ATOM    947  CA  ALA A  62       0.089  13.394   0.706  1.00  0.00           C  
ATOM    948  C   ALA A  62      -0.114  14.257  -0.536  1.00  0.00           C  
ATOM    949  O   ALA A  62       0.845  14.597  -1.230  1.00  0.00           O  
ATOM    950  CB  ALA A  62       1.477  12.772   0.706  1.00  0.00           C  
ATOM    951  H   ALA A  62      -1.276  11.949  -0.020  1.00  0.00           H  
ATOM    952  HA  ALA A  62       0.003  14.019   1.584  1.00  0.00           H  
ATOM    953  HB1 ALA A  62       1.596  12.154   1.584  1.00  0.00           H  
ATOM    954  HB2 ALA A  62       2.225  13.553   0.709  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       1.597  12.163  -0.180  1.00  0.00           H  
ATOM    956  N   GLU A  63      -1.366  14.617  -0.811  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -1.674  15.486  -1.944  1.00  0.00           C  
ATOM    958  C   GLU A  63      -1.299  16.927  -1.618  1.00  0.00           C  
ATOM    959  O   GLU A  63      -1.159  17.764  -2.509  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -3.158  15.393  -2.322  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -4.117  15.746  -1.193  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -5.565  15.727  -1.639  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -6.112  16.805  -1.957  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -6.166  14.634  -1.682  1.00  0.00           O  
ATOM    965  H   GLU A  63      -2.095  14.299  -0.238  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -1.077  15.157  -2.784  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -3.347  16.064  -3.146  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -3.371  14.383  -2.639  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -3.992  15.030  -0.395  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -3.879  16.735  -0.828  1.00  0.00           H  
ATOM    971  N   SER A  64      -1.138  17.200  -0.332  1.00  0.00           N  
ATOM    972  CA  SER A  64      -0.716  18.506   0.138  1.00  0.00           C  
ATOM    973  C   SER A  64       0.355  18.342   1.212  1.00  0.00           C  
ATOM    974  O   SER A  64      -0.004  18.033   2.366  1.00  0.00           O  
ATOM    975  CB  SER A  64      -1.915  19.288   0.685  1.00  0.00           C  
ATOM    976  OG  SER A  64      -2.944  19.401  -0.289  1.00  0.00           O  
ATOM    977  OXT SER A  64       1.554  18.495   0.890  1.00  0.00           O  
ATOM    978  H   SER A  64      -1.303  16.494   0.327  1.00  0.00           H  
ATOM    979  HA  SER A  64      -0.292  19.042  -0.700  1.00  0.00           H  
ATOM    980  HB2 SER A  64      -2.314  18.775   1.548  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -1.596  20.278   0.972  1.00  0.00           H  
ATOM    982  HG  SER A  64      -2.580  19.793  -1.099  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -27.586  -3.878  -3.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.674  -2.408  -3.232  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.451  -1.841  -2.542  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.280  -2.024  -1.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.766  -4.124  -3.983  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.449  -4.245  -3.843  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.477  -4.332  -2.458  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.769  -1.954  -4.207  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.550  -2.170  -2.646  1.00  0.00           H  
ATOM     10  N   ALA A   2     -25.598  -1.168  -3.314  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -24.379  -0.543  -2.794  1.00  0.00           C  
ATOM     12  C   ALA A   2     -23.506  -1.556  -2.057  1.00  0.00           C  
ATOM     13  O   ALA A   2     -23.116  -1.343  -0.910  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -24.720   0.635  -1.890  1.00  0.00           C  
ATOM     15  H   ALA A   2     -25.797  -1.087  -4.276  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -23.822  -0.162  -3.638  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -25.258   0.280  -1.024  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -25.335   1.340  -2.433  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -23.810   1.120  -1.573  1.00  0.00           H  
ATOM     20  N   MET A   3     -23.203  -2.657  -2.727  1.00  0.00           N  
ATOM     21  CA  MET A   3     -22.406  -3.718  -2.120  1.00  0.00           C  
ATOM     22  C   MET A   3     -21.372  -4.252  -3.104  1.00  0.00           C  
ATOM     23  O   MET A   3     -20.832  -5.342  -2.922  1.00  0.00           O  
ATOM     24  CB  MET A   3     -23.300  -4.859  -1.631  1.00  0.00           C  
ATOM     25  CG  MET A   3     -24.065  -5.565  -2.739  1.00  0.00           C  
ATOM     26  SD  MET A   3     -25.065  -6.937  -2.132  1.00  0.00           S  
ATOM     27  CE  MET A   3     -23.796  -8.046  -1.522  1.00  0.00           C  
ATOM     28  H   MET A   3     -23.513  -2.754  -3.654  1.00  0.00           H  
ATOM     29  HA  MET A   3     -21.887  -3.294  -1.275  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -22.683  -5.590  -1.129  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -24.015  -4.460  -0.927  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -24.716  -4.851  -3.220  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -23.356  -5.946  -3.461  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -24.260  -8.935  -1.119  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -23.227  -7.553  -0.747  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -23.137  -8.320  -2.334  1.00  0.00           H  
ATOM     37  N   GLY A   4     -21.099  -3.476  -4.143  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -20.120  -3.875  -5.136  1.00  0.00           C  
ATOM     39  C   GLY A   4     -18.693  -3.668  -4.664  1.00  0.00           C  
ATOM     40  O   GLY A   4     -17.888  -3.034  -5.345  1.00  0.00           O  
ATOM     41  H   GLY A   4     -21.572  -2.620  -4.241  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -20.261  -4.920  -5.368  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -20.277  -3.295  -6.033  1.00  0.00           H  
ATOM     44  N   THR A   5     -18.383  -4.202  -3.493  1.00  0.00           N  
ATOM     45  CA  THR A   5     -17.063  -4.067  -2.914  1.00  0.00           C  
ATOM     46  C   THR A   5     -16.092  -5.059  -3.542  1.00  0.00           C  
ATOM     47  O   THR A   5     -16.338  -6.268  -3.560  1.00  0.00           O  
ATOM     48  CB  THR A   5     -17.110  -4.296  -1.396  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -18.150  -3.499  -0.812  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -15.777  -3.954  -0.746  1.00  0.00           C  
ATOM     51  H   THR A   5     -19.068  -4.709  -3.005  1.00  0.00           H  
ATOM     52  HA  THR A   5     -16.714  -3.065  -3.098  1.00  0.00           H  
ATOM     53  HB  THR A   5     -17.318  -5.337  -1.222  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -17.759  -2.708  -0.400  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -15.849  -4.101   0.322  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -15.528  -2.924  -0.952  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -15.007  -4.596  -1.145  1.00  0.00           H  
ATOM     58  N   LYS A   6     -14.994  -4.540  -4.057  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -13.974  -5.370  -4.681  1.00  0.00           C  
ATOM     60  C   LYS A   6     -12.805  -5.536  -3.730  1.00  0.00           C  
ATOM     61  O   LYS A   6     -12.234  -6.618  -3.590  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -13.482  -4.732  -5.982  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -12.572  -5.638  -6.801  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -13.292  -6.906  -7.242  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -12.362  -7.858  -7.981  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -11.226  -8.300  -7.129  1.00  0.00           N  
ATOM     67  H   LYS A   6     -14.859  -3.569  -4.003  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -14.401  -6.336  -4.894  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -14.334  -4.464  -6.588  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -12.928  -3.836  -5.733  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -12.241  -5.101  -7.677  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -11.717  -5.911  -6.199  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -13.682  -7.407  -6.370  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -14.109  -6.634  -7.897  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -12.924  -8.726  -8.291  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -11.971  -7.355  -8.853  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -10.539  -7.528  -7.010  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -10.746  -9.117  -7.566  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -11.575  -8.587  -6.189  1.00  0.00           H  
ATOM     80  N   TYR A   7     -12.464  -4.443  -3.079  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -11.349  -4.405  -2.161  1.00  0.00           C  
ATOM     82  C   TYR A   7     -11.859  -4.182  -0.748  1.00  0.00           C  
ATOM     83  O   TYR A   7     -12.652  -3.267  -0.511  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -10.392  -3.281  -2.553  1.00  0.00           C  
ATOM     85  CG  TYR A   7      -9.750  -3.472  -3.908  1.00  0.00           C  
ATOM     86  CD1 TYR A   7      -8.508  -4.081  -4.034  1.00  0.00           C  
ATOM     87  CD2 TYR A   7     -10.391  -3.039  -5.061  1.00  0.00           C  
ATOM     88  CE1 TYR A   7      -7.922  -4.249  -5.274  1.00  0.00           C  
ATOM     89  CE2 TYR A   7      -9.813  -3.205  -6.302  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -8.580  -3.808  -6.403  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -8.004  -3.967  -7.642  1.00  0.00           O  
ATOM     92  H   TYR A   7     -12.993  -3.623  -3.214  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -10.830  -5.350  -2.214  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -10.943  -2.352  -2.583  1.00  0.00           H  
ATOM     95  HB3 TYR A   7      -9.606  -3.208  -1.816  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -7.998  -4.422  -3.145  1.00  0.00           H  
ATOM     97  HD2 TYR A   7     -11.360  -2.569  -4.979  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -6.959  -4.727  -5.354  1.00  0.00           H  
ATOM     99  HE2 TYR A   7     -10.329  -2.862  -7.186  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -8.018  -3.114  -8.110  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.434  -5.026   0.174  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -11.806  -4.884   1.571  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.623  -4.341   2.354  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.614  -3.965   1.753  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.266  -6.220   2.138  1.00  0.00           C  
ATOM    106  H   ALA A   8     -10.832  -5.765  -0.087  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.627  -4.183   1.634  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -11.462  -6.938   2.065  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -13.117  -6.574   1.576  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -12.545  -6.095   3.174  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.739  -4.268   3.675  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.610  -3.852   4.494  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.396  -4.736   4.199  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.437  -5.958   4.361  1.00  0.00           O  
ATOM    115  CB  VAL A   9      -9.938  -3.857   6.005  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -10.943  -2.762   6.334  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.467  -5.212   6.451  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.599  -4.488   4.104  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.366  -2.838   4.209  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.027  -3.650   6.546  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -11.121  -2.744   7.399  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -11.870  -2.958   5.815  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -10.550  -1.807   6.019  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -11.360  -5.450   5.891  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -10.702  -5.177   7.505  1.00  0.00           H  
ATOM    126 HG23 VAL A   9      -9.718  -5.968   6.274  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.307  -4.120   3.723  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.158  -4.846   3.202  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.267  -5.427   4.289  1.00  0.00           C  
ATOM    130  O   PRO A  10      -4.909  -4.748   5.252  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.408  -3.784   2.400  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.761  -2.485   3.042  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.122  -2.660   3.661  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.464  -5.639   2.540  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.346  -3.974   2.455  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.730  -3.813   1.371  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.035  -2.241   3.802  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.793  -1.706   2.293  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.141  -2.228   4.650  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.879  -2.202   3.038  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.914  -6.692   4.126  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.969  -7.338   5.016  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.558  -6.972   4.599  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.222  -7.026   3.419  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.125  -8.862   4.987  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -5.471  -9.336   5.493  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -6.334  -9.688   4.661  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -5.668  -9.374   6.724  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.305  -7.207   3.386  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.147  -6.978   6.018  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.010  -9.206   3.970  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.354  -9.304   5.599  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.738  -6.593   5.555  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.366  -6.235   5.263  1.00  0.00           C  
ATOM    155  C   THR A  12       0.557  -7.429   5.463  1.00  0.00           C  
ATOM    156  O   THR A  12       1.695  -7.437   4.996  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.091  -5.055   6.133  1.00  0.00           C  
ATOM    158  OG1 THR A  12      -0.314  -5.263   7.494  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.500  -3.749   5.613  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.057  -6.556   6.481  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.319  -5.928   4.226  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.170  -4.991   6.083  1.00  0.00           H  
ATOM    163  HG1 THR A  12      -0.703  -4.446   7.845  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -0.253  -2.945   6.291  1.00  0.00           H  
ATOM    165 HG22 THR A  12      -1.573  -3.845   5.539  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -0.089  -3.534   4.635  1.00  0.00           H  
ATOM    167  N   SER A  13       0.047  -8.450   6.140  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.800  -9.676   6.358  1.00  0.00           C  
ATOM    169  C   SER A  13       0.833 -10.522   5.086  1.00  0.00           C  
ATOM    170  O   SER A  13       1.673 -11.408   4.938  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.185 -10.476   7.506  1.00  0.00           C  
ATOM    172  OG  SER A  13       0.011  -9.664   8.654  1.00  0.00           O  
ATOM    173  H   SER A  13      -0.856  -8.370   6.519  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.809  -9.403   6.621  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -0.779 -10.859   7.201  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.835 -11.302   7.757  1.00  0.00           H  
ATOM    177  HG  SER A  13      -0.779  -9.121   8.543  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.080 -10.231   4.166  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.164 -10.961   2.910  1.00  0.00           C  
ATOM    180  C   THR A  14       0.707 -10.315   1.840  1.00  0.00           C  
ATOM    181  O   THR A  14       0.756 -10.774   0.698  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.618 -11.016   2.412  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.216  -9.720   2.530  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.430 -12.024   3.206  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.722  -9.509   4.337  1.00  0.00           H  
ATOM    186  HA  THR A  14       0.175 -11.971   3.082  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.617 -11.312   1.374  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -2.044  -9.214   1.731  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -1.975 -13.000   3.122  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -3.436 -12.063   2.815  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -2.458 -11.727   4.243  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.388  -9.243   2.214  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.241  -8.522   1.286  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.621  -9.158   1.225  1.00  0.00           C  
ATOM    195  O   TYR A  15       4.034  -9.872   2.138  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.372  -7.056   1.703  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.101  -6.249   1.573  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       0.950  -5.060   2.274  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       0.058  -6.663   0.754  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -0.201  -4.307   2.164  1.00  0.00           C  
ATOM    201  CE2 TYR A  15      -1.098  -5.915   0.640  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.222  -4.737   1.348  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.367  -3.986   1.234  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.325  -8.937   3.142  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.789  -8.573   0.309  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.677  -7.018   2.732  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.127  -6.583   1.097  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       1.753  -4.725   2.915  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       0.158  -7.585   0.202  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -0.296  -3.386   2.717  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -1.899  -6.254  -0.002  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -3.111  -4.565   1.043  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.327  -8.891   0.145  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.669  -9.409  -0.040  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.681  -8.322   0.284  1.00  0.00           C  
ATOM    216  O   GLN A  16       6.874  -7.392  -0.500  1.00  0.00           O  
ATOM    217  CB  GLN A  16       5.849  -9.895  -1.478  1.00  0.00           C  
ATOM    218  CG  GLN A  16       4.874 -10.990  -1.871  1.00  0.00           C  
ATOM    219  CD  GLN A  16       4.922 -11.303  -3.351  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       5.691 -12.152  -3.796  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.101 -10.612  -4.124  1.00  0.00           N  
ATOM    222  H   GLN A  16       3.935  -8.312  -0.550  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.809 -10.237   0.638  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.708  -9.060  -2.149  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       6.852 -10.277  -1.596  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.118 -11.888  -1.320  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       3.872 -10.673  -1.616  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.108 -10.791  -5.095  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.519  -9.950  -3.702  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.301  -8.418   1.450  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.245  -7.402   1.886  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.481  -7.404   0.998  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.217  -8.388   0.945  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.654  -7.615   3.344  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.573  -6.531   3.860  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       9.085  -5.266   4.155  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      10.927  -6.770   4.048  1.00  0.00           C  
ATOM    238  CE1 TYR A  17       9.918  -4.270   4.621  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      11.768  -5.780   4.514  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.258  -4.532   4.800  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.091  -3.540   5.266  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.128  -9.192   2.023  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.756  -6.443   1.800  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       7.770  -7.625   3.964  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.167  -8.559   3.434  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       8.032  -5.064   4.015  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      11.322  -7.750   3.823  1.00  0.00           H  
ATOM    248  HE1 TYR A  17       9.518  -3.293   4.843  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      12.819  -5.987   4.654  1.00  0.00           H  
ATOM    250  HH  TYR A  17      12.886  -3.497   4.715  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.696  -6.301   0.304  1.00  0.00           N  
ATOM    252  CA  ASP A  18      10.855  -6.151  -0.557  1.00  0.00           C  
ATOM    253  C   ASP A  18      11.946  -5.419   0.204  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.791  -4.247   0.539  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.486  -5.366  -1.816  1.00  0.00           C  
ATOM    256  CG  ASP A  18      11.565  -5.422  -2.878  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      11.270  -5.873  -4.003  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      12.709  -5.016  -2.600  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.061  -5.556   0.383  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.206  -7.135  -0.833  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.577  -5.771  -2.231  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.323  -4.331  -1.548  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.041  -6.107   0.482  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.112  -5.536   1.290  1.00  0.00           C  
ATOM    265  C   GLU A  19      14.982  -4.592   0.476  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.726  -3.780   1.023  1.00  0.00           O  
ATOM    267  CB  GLU A  19      14.964  -6.646   1.886  1.00  0.00           C  
ATOM    268  CG  GLU A  19      15.751  -7.452   0.864  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.653  -8.477   1.514  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      16.145  -9.537   1.938  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      17.871  -8.224   1.615  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.130  -7.027   0.144  1.00  0.00           H  
ATOM    273  HA  GLU A  19      13.657  -4.978   2.093  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      15.659  -6.218   2.591  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.308  -7.317   2.402  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.057  -7.964   0.215  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.358  -6.775   0.281  1.00  0.00           H  
ATOM    278  N   SER A  20      14.879  -4.698  -0.833  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.668  -3.872  -1.719  1.00  0.00           C  
ATOM    280  C   SER A  20      14.934  -2.569  -2.003  1.00  0.00           C  
ATOM    281  O   SER A  20      15.535  -1.585  -2.426  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.951  -4.628  -3.013  1.00  0.00           C  
ATOM    283  OG  SER A  20      16.840  -3.908  -3.856  1.00  0.00           O  
ATOM    284  H   SER A  20      14.245  -5.344  -1.216  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.602  -3.648  -1.225  1.00  0.00           H  
ATOM    286  HB2 SER A  20      16.395  -5.584  -2.774  1.00  0.00           H  
ATOM    287  HB3 SER A  20      15.022  -4.788  -3.540  1.00  0.00           H  
ATOM    288  HG  SER A  20      16.652  -2.959  -3.787  1.00  0.00           H  
ATOM    289  N   SER A  21      13.630  -2.574  -1.765  1.00  0.00           N  
ATOM    290  CA  SER A  21      12.819  -1.382  -1.958  1.00  0.00           C  
ATOM    291  C   SER A  21      12.454  -0.765  -0.609  1.00  0.00           C  
ATOM    292  O   SER A  21      12.309   0.453  -0.486  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.552  -1.727  -2.750  1.00  0.00           C  
ATOM    294  OG  SER A  21      10.771  -0.576  -3.018  1.00  0.00           O  
ATOM    295  H   SER A  21      13.202  -3.409  -1.465  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.405  -0.671  -2.522  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.830  -2.181  -3.689  1.00  0.00           H  
ATOM    298  HB3 SER A  21      10.956  -2.424  -2.180  1.00  0.00           H  
ATOM    299  HG  SER A  21      10.785  -0.393  -3.968  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.335  -1.621   0.402  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.034  -1.164   1.743  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.545  -1.037   1.986  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.116  -0.305   2.876  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.445  -2.582   0.234  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.442  -1.869   2.451  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.498  -0.202   1.899  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.755  -1.757   1.203  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.305  -1.660   1.291  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.657  -3.030   1.171  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.238  -3.960   0.610  1.00  0.00           O  
ATOM    311  CB  TYR A  23       7.755  -0.760   0.183  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.224   0.671   0.249  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.166   1.149  -0.651  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       7.727   1.544   1.203  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       9.600   2.457  -0.600  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       8.156   2.852   1.263  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.092   3.305   0.359  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.521   4.610   0.410  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.155  -2.377   0.557  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.055  -1.233   2.250  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.056  -1.159  -0.773  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.675  -0.756   0.238  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       9.562   0.480  -1.400  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       6.994   1.187   1.911  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.334   2.810  -1.308  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       7.758   3.513   2.018  1.00  0.00           H  
ATOM    327  HH  TYR A  23       9.580   4.885   1.330  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.453  -3.149   1.709  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.641  -4.343   1.517  1.00  0.00           C  
ATOM    330  C   TYR A  24       4.921  -4.270   0.181  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.017  -3.461   0.002  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.610  -4.494   2.637  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.182  -4.984   3.941  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.293  -6.345   4.196  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.608  -4.097   4.918  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       5.808  -6.808   5.388  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.126  -4.551   6.114  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.227  -5.908   6.344  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.743  -6.364   7.532  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.096  -2.407   2.252  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.297  -5.201   1.519  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.146  -3.537   2.821  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       3.854  -5.198   2.322  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       4.965  -7.047   3.441  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.529  -3.036   4.736  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       5.888  -7.870   5.565  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.453  -3.846   6.864  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.318  -7.126   7.362  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.316  -5.116  -0.751  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.720  -5.112  -2.077  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.330  -5.732  -2.043  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.152  -6.847  -1.547  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.609  -5.872  -3.066  1.00  0.00           C  
ATOM    354  CG  TYR A  25       4.997  -6.017  -4.442  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.496  -7.239  -4.877  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.913  -4.931  -5.302  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       3.933  -7.371  -6.128  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       4.350  -5.057  -6.558  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       3.860  -6.279  -6.965  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.297  -6.413  -8.215  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.021  -5.767  -0.543  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.636  -4.084  -2.399  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.547  -5.347  -3.173  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.800  -6.863  -2.679  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       4.550  -8.095  -4.219  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       5.299  -3.974  -4.977  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       3.547  -8.329  -6.447  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       4.295  -4.200  -7.212  1.00  0.00           H  
ATOM    369  HH  TYR A  25       3.855  -5.974  -8.866  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.360  -4.996  -2.560  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.003  -5.486  -2.713  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.782  -5.972  -4.133  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.623  -5.169  -5.057  1.00  0.00           O  
ATOM    374  CB  ASP A  26      -0.022  -4.400  -2.403  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.422  -4.849  -2.763  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -2.107  -4.119  -3.504  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.819  -5.955  -2.346  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.564  -4.086  -2.856  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.864  -6.312  -2.031  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.005  -4.169  -1.355  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.212  -3.514  -2.973  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.808  -7.294  -4.322  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.517  -7.925  -5.613  1.00  0.00           C  
ATOM    384  C   PRO A  27      -0.943  -7.766  -6.034  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.282  -7.956  -7.204  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.835  -9.403  -5.371  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.756  -9.583  -3.892  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.173  -8.276  -3.291  1.00  0.00           C  
ATOM    389  HA  PRO A  27       1.159  -7.541  -6.393  1.00  0.00           H  
ATOM    390  HB2 PRO A  27       0.108 -10.017  -5.882  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.825  -9.625  -5.741  1.00  0.00           H  
ATOM    392  HG2 PRO A  27      -0.254  -9.827  -3.601  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       1.437 -10.364  -3.586  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.640  -8.083  -2.368  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       2.238  -8.268  -3.117  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.801  -7.420  -5.081  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.224  -7.300  -5.339  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.514  -6.094  -6.228  1.00  0.00           C  
ATOM    399  O   THR A  28      -3.946  -6.242  -7.377  1.00  0.00           O  
ATOM    400  CB  THR A  28      -4.008  -7.158  -4.022  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.419  -7.994  -3.019  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.464  -7.542  -4.215  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.468  -7.237  -4.176  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.554  -8.198  -5.840  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.960  -6.127  -3.698  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.836  -7.448  -2.463  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.982  -7.467  -3.271  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.524  -8.558  -4.577  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -5.921  -6.877  -4.930  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.255  -4.909  -5.700  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.513  -3.675  -6.415  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.276  -3.245  -7.198  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.378  -2.681  -8.293  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.929  -2.550  -5.445  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.803  -3.079  -4.439  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.638  -1.425  -6.183  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.877  -4.857  -4.786  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.322  -3.848  -7.106  1.00  0.00           H  
ATOM    419  HB  THR A  29      -3.043  -2.152  -4.974  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -4.276  -3.375  -3.684  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.890  -0.640  -5.486  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.540  -1.806  -6.638  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.987  -1.030  -6.951  1.00  0.00           H  
ATOM    424  N   GLY A  30      -1.106  -3.532  -6.639  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.135  -3.185  -7.302  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.788  -1.989  -6.652  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.302  -1.097  -7.333  1.00  0.00           O  
ATOM    428  H   GLY A  30      -1.085  -3.974  -5.752  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.808  -4.028  -7.253  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -0.069  -2.956  -8.336  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.760  -1.971  -5.330  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.260  -0.838  -4.564  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.363  -1.279  -3.612  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.682  -2.460  -3.527  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.116  -0.193  -3.771  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -1.031   0.373  -4.615  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -2.124   0.935  -3.717  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.520   1.448  -5.567  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.408  -2.759  -4.850  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.662  -0.112  -5.256  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.291  -0.939  -3.105  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.525   0.610  -3.176  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.461  -0.423  -5.207  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.726   1.749  -3.132  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.482   0.160  -3.056  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -2.941   1.296  -4.327  1.00  0.00           H  
ATOM    447 HD21 LEU A  31      -1.343   1.837  -6.150  1.00  0.00           H  
ATOM    448 HD22 LEU A  31       0.218   1.021  -6.229  1.00  0.00           H  
ATOM    449 HD23 LEU A  31      -0.072   2.251  -4.998  1.00  0.00           H  
ATOM    450  N   TYR A  32       2.953  -0.324  -2.915  1.00  0.00           N  
ATOM    451  CA  TYR A  32       3.942  -0.624  -1.890  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.519  -0.014  -0.561  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.245   1.170  -0.484  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.318  -0.088  -2.298  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.044  -0.953  -3.308  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       5.879  -0.754  -4.672  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       6.900  -1.966  -2.893  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       6.545  -1.540  -5.594  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       7.569  -2.756  -3.809  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.387  -2.540  -5.157  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.056  -3.323  -6.074  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.724   0.614  -3.098  1.00  0.00           H  
ATOM    463  HA  TYR A  32       3.998  -1.699  -1.785  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.195   0.892  -2.732  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       5.939  -0.006  -1.418  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       5.218   0.030  -5.011  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       7.040  -2.135  -1.836  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       6.402  -1.371  -6.651  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       8.227  -3.540  -3.466  1.00  0.00           H  
ATOM    470  HH  TYR A  32       8.167  -4.217  -5.713  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.450  -0.826   0.476  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.073  -0.344   1.794  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.312  -0.050   2.627  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.179  -0.913   2.787  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.193  -1.378   2.506  1.00  0.00           C  
ATOM    476  CG  TYR A  33       1.848  -1.015   3.933  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       0.849  -0.093   4.212  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       2.519  -1.601   4.999  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       0.526   0.234   5.513  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       2.203  -1.277   6.304  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.205  -0.358   6.556  1.00  0.00           C  
ATOM    482  OH  TYR A  33       0.877  -0.037   7.853  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.659  -1.780   0.355  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.513   0.569   1.668  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.267  -1.484   1.963  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.706  -2.329   2.521  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       0.319   0.371   3.395  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       3.300  -2.318   4.798  1.00  0.00           H  
ATOM    489  HE1 TYR A  33      -0.254   0.954   5.710  1.00  0.00           H  
ATOM    490  HE2 TYR A  33       2.738  -1.742   7.119  1.00  0.00           H  
ATOM    491  HH  TYR A  33      -0.088   0.088   7.913  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.399   1.164   3.150  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.498   1.522   4.034  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.132   1.204   5.472  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.180   1.759   6.012  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.864   3.004   3.929  1.00  0.00           C  
ATOM    497  CG  ASP A  34       7.032   3.355   4.835  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       7.031   4.455   5.411  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.935   2.513   5.002  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.707   1.831   2.944  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.354   0.926   3.752  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       6.132   3.240   2.910  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       5.014   3.600   4.223  1.00  0.00           H  
ATOM    504  N   PRO A  35       5.875   0.294   6.103  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.650  -0.073   7.500  1.00  0.00           C  
ATOM    506  C   PRO A  35       5.961   1.066   8.466  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.495   1.068   9.605  1.00  0.00           O  
ATOM    508  CB  PRO A  35       6.609  -1.239   7.742  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.614  -1.184   6.640  1.00  0.00           C  
ATOM    510  CD  PRO A  35       6.974  -0.464   5.489  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.634  -0.403   7.657  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.082  -1.112   8.706  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.061  -2.169   7.726  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.488  -0.647   6.968  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       7.883  -2.188   6.346  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.686   0.202   5.025  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.593  -1.169   4.766  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.742   2.035   8.009  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.166   3.123   8.876  1.00  0.00           C  
ATOM    520  C   ASN A  36       6.135   4.248   8.892  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.717   4.706   9.957  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.523   3.668   8.432  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.179   4.499   9.513  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       9.832   5.503   9.235  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       9.033   4.067  10.757  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.040   2.018   7.071  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.261   2.727   9.877  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.177   2.843   8.191  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       8.390   4.287   7.558  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.451   4.583  11.480  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       8.514   3.242  10.906  1.00  0.00           H  
ATOM    532  N   SER A  37       5.739   4.699   7.711  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.753   5.765   7.586  1.00  0.00           C  
ATOM    534  C   SER A  37       3.336   5.212   7.704  1.00  0.00           C  
ATOM    535  O   SER A  37       2.387   5.944   7.991  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.925   6.473   6.240  1.00  0.00           C  
ATOM    537  OG  SER A  37       6.279   6.836   6.028  1.00  0.00           O  
ATOM    538  H   SER A  37       6.143   4.323   6.893  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.923   6.474   8.384  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.617   5.810   5.446  1.00  0.00           H  
ATOM    541  HB3 SER A  37       4.319   7.364   6.219  1.00  0.00           H  
ATOM    542  HG  SER A  37       6.778   6.044   5.752  1.00  0.00           H  
ATOM    543  N   GLN A  38       3.220   3.901   7.481  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.939   3.193   7.492  1.00  0.00           C  
ATOM    545  C   GLN A  38       1.027   3.700   6.383  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.198   3.682   6.501  1.00  0.00           O  
ATOM    547  CB  GLN A  38       1.257   3.288   8.857  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.997   2.528   9.944  1.00  0.00           C  
ATOM    549  CD  GLN A  38       1.221   2.437  11.244  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       1.804   2.374  12.325  1.00  0.00           O  
ATOM    551  NE2 GLN A  38      -0.101   2.431  11.147  1.00  0.00           N  
ATOM    552  H   GLN A  38       4.033   3.385   7.293  1.00  0.00           H  
ATOM    553  HA  GLN A  38       2.154   2.154   7.292  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       1.198   4.326   9.148  1.00  0.00           H  
ATOM    555  HB3 GLN A  38       0.260   2.885   8.781  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       2.194   1.527   9.592  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.935   3.029  10.137  1.00  0.00           H  
ATOM    558 HE21 GLN A  38      -0.628   2.356  11.973  1.00  0.00           H  
ATOM    559 HE22 GLN A  38      -0.503   2.492  10.252  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.645   4.132   5.296  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.921   4.605   4.130  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.264   3.749   2.923  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.249   3.007   2.933  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.255   6.070   3.837  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.645   7.049   4.819  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       1.441   7.914   5.558  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.732   7.108   5.001  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.883   8.811   6.451  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -1.296   8.002   5.891  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.486   8.851   6.613  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.047   9.742   7.499  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.624   4.121   5.274  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.135   4.515   4.334  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.327   6.200   3.866  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.897   6.322   2.850  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       2.514   7.883   5.427  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -1.366   6.442   4.432  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       1.517   9.476   7.015  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -2.367   8.034   6.017  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.695  10.628   7.329  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.446   3.850   1.893  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.671   3.111   0.666  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.368   3.985  -0.358  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.247   5.206  -0.334  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.643   2.574   0.103  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.217   1.451   0.928  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -2.064   1.709   1.998  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -0.899   0.129   0.644  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -2.577   0.680   2.764  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -1.411  -0.904   1.401  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.247  -0.624   2.461  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.755  -1.652   3.221  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.328   4.453   1.952  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.316   2.277   0.901  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.370   3.374   0.074  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.477   2.205  -0.897  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -2.320   2.732   2.230  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -0.240  -0.087  -0.187  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -3.232   0.901   3.592  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -1.151  -1.926   1.164  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.180  -2.423   3.135  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.096   3.346  -1.241  1.00  0.00           N  
ATOM    603  CA  TYR A  41       2.887   4.028  -2.237  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.499   3.544  -3.620  1.00  0.00           C  
ATOM    605  O   TYR A  41       2.561   2.347  -3.909  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.370   3.757  -1.970  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.313   4.393  -2.961  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       5.577   5.755  -2.918  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       5.952   3.629  -3.929  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.453   6.338  -3.808  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       6.827   4.206  -4.825  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.076   5.559  -4.761  1.00  0.00           C  
ATOM    613  OH  TYR A  41       7.957   6.137  -5.647  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.117   2.364  -1.217  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.695   5.087  -2.160  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.624   4.130  -0.990  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.535   2.690  -1.992  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       5.088   6.361  -2.172  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       5.753   2.570  -3.981  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.644   7.400  -3.758  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       7.316   3.595  -5.571  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.580   6.697  -5.156  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.075   4.467  -4.463  1.00  0.00           N  
ATOM    624  CA  ASN A  42       1.734   4.137  -5.837  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.013   4.009  -6.645  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.750   4.976  -6.802  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.812   5.205  -6.439  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.234   4.805  -7.787  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       0.876   4.120  -8.586  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.993   5.223  -8.043  1.00  0.00           N  
ATOM    631  H   ASN A  42       2.006   5.398  -4.153  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.225   3.184  -5.834  1.00  0.00           H  
ATOM    633  HB2 ASN A  42      -0.009   5.385  -5.761  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.371   6.119  -6.570  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.407   4.964  -8.897  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.452   5.760  -7.362  1.00  0.00           H  
ATOM    637  N   SER A  43       3.264   2.812  -7.148  1.00  0.00           N  
ATOM    638  CA  SER A  43       4.521   2.499  -7.814  1.00  0.00           C  
ATOM    639  C   SER A  43       4.684   3.281  -9.115  1.00  0.00           C  
ATOM    640  O   SER A  43       5.802   3.525  -9.566  1.00  0.00           O  
ATOM    641  CB  SER A  43       4.576   1.000  -8.097  1.00  0.00           C  
ATOM    642  OG  SER A  43       3.989   0.266  -7.035  1.00  0.00           O  
ATOM    643  H   SER A  43       2.588   2.109  -7.067  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.326   2.761  -7.145  1.00  0.00           H  
ATOM    645  HB2 SER A  43       4.042   0.785  -9.010  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.608   0.696  -8.200  1.00  0.00           H  
ATOM    647  HG  SER A  43       3.260  -0.268  -7.375  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.570   3.675  -9.713  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.602   4.369 -10.989  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.653   5.883 -10.799  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.504   6.561 -11.370  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.376   3.987 -11.819  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.318   4.596 -13.218  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.495   4.121 -14.055  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       1.004   4.243 -13.893  1.00  0.00           C  
ATOM    656  H   LEU A  44       2.705   3.488  -9.289  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.491   4.055 -11.513  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.356   2.912 -11.914  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.494   4.298 -11.280  1.00  0.00           H  
ATOM    660  HG  LEU A  44       2.378   5.671 -13.138  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       3.465   4.597 -15.025  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       3.437   3.050 -14.180  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       4.417   4.377 -13.557  1.00  0.00           H  
ATOM    664 HD21 LEU A  44       0.183   4.652 -13.322  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.905   3.168 -13.944  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.989   4.654 -14.891  1.00  0.00           H  
ATOM    667  N   THR A  45       2.748   6.404  -9.981  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.617   7.845  -9.804  1.00  0.00           C  
ATOM    669  C   THR A  45       3.562   8.348  -8.716  1.00  0.00           C  
ATOM    670  O   THR A  45       3.813   9.546  -8.584  1.00  0.00           O  
ATOM    671  CB  THR A  45       1.162   8.216  -9.452  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.271   7.561 -10.363  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.936   9.720  -9.524  1.00  0.00           C  
ATOM    674  H   THR A  45       2.156   5.807  -9.483  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.873   8.323 -10.740  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.948   7.880  -8.447  1.00  0.00           H  
ATOM    677  HG1 THR A  45       0.610   7.670 -11.272  1.00  0.00           H  
ATOM    678 HG21 THR A  45      -0.091   9.941  -9.282  1.00  0.00           H  
ATOM    679 HG22 THR A  45       1.154  10.067 -10.524  1.00  0.00           H  
ATOM    680 HG23 THR A  45       1.588  10.216  -8.821  1.00  0.00           H  
ATOM    681  N   GLN A  46       4.091   7.395  -7.951  1.00  0.00           N  
ATOM    682  CA  GLN A  46       5.053   7.666  -6.892  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.456   8.583  -5.829  1.00  0.00           C  
ATOM    684  O   GLN A  46       5.125   9.467  -5.297  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.335   8.250  -7.487  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.965   7.337  -8.529  1.00  0.00           C  
ATOM    687  CD  GLN A  46       8.218   7.918  -9.150  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.962   8.664  -8.506  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       8.459   7.582 -10.405  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.829   6.464  -8.110  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.289   6.721  -6.428  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       6.107   9.197  -7.953  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       7.052   8.408  -6.696  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.217   6.399  -8.059  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.240   7.157  -9.312  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       9.262   7.949 -10.838  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       7.823   6.987 -10.857  1.00  0.00           H  
ATOM    698  N   GLN A  47       3.188   8.347  -5.520  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.474   9.137  -4.531  1.00  0.00           C  
ATOM    700  C   GLN A  47       2.129   8.279  -3.325  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.242   7.051  -3.376  1.00  0.00           O  
ATOM    702  CB  GLN A  47       1.190   9.706  -5.135  1.00  0.00           C  
ATOM    703  CG  GLN A  47       0.167   8.642  -5.504  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.131   9.226  -6.025  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.822   8.603  -6.832  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -1.476  10.421  -5.569  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.723   7.608  -5.960  1.00  0.00           H  
ATOM    708  HA  GLN A  47       3.113   9.949  -4.219  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.738  10.380  -4.424  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.444  10.257  -6.027  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.588   8.009  -6.270  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.048   8.050  -4.627  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.312  10.821  -5.906  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -0.885  10.865  -4.925  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.694   8.924  -2.254  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.319   8.223  -1.038  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.190   8.185  -0.868  1.00  0.00           C  
ATOM    718  O   TYR A  48      -0.893   9.164  -1.134  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.977   8.862   0.181  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.410   8.433   0.371  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       4.429   8.971  -0.404  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       3.741   7.481   1.324  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       5.739   8.568  -0.232  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.046   7.074   1.503  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       6.042   7.620   0.722  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.344   7.215   0.895  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.619   9.900  -2.281  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.677   7.208  -1.129  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.962   9.936   0.071  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.426   8.585   1.068  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       4.186   9.712  -1.154  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       2.959   7.057   1.933  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       6.518   8.996  -0.844  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       5.279   6.333   2.249  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.913   7.987   0.943  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.669   7.049  -0.403  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.094   6.785  -0.294  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.413   6.157   1.054  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.510   5.799   1.809  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.528   5.835  -1.412  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.266   6.343  -2.829  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.122   5.184  -3.797  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.388   7.263  -3.272  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.031   6.354  -0.113  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.623   7.720  -0.391  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.010   4.896  -1.282  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.588   5.655  -1.311  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.344   6.907  -2.839  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -1.269   4.583  -3.513  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -1.974   5.568  -4.797  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -3.015   4.579  -3.771  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -3.178   7.641  -4.261  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.471   8.089  -2.578  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -4.318   6.713  -3.287  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.691   6.031   1.355  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.127   5.332   2.550  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.463   4.665   2.282  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.216   5.099   1.405  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.219   6.287   3.752  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.384   7.257   3.720  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -5.310   8.455   3.019  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -6.554   6.977   4.414  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -6.369   9.344   3.013  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -7.619   7.856   4.410  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.524   9.038   3.710  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.582   9.917   3.707  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.369   6.426   0.757  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.398   4.565   2.767  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.311   5.703   4.654  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.308   6.866   3.802  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -4.409   8.686   2.469  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -6.627   6.050   4.964  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -6.292  10.271   2.462  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -8.520   7.615   4.953  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.734  10.232   2.811  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.741   3.596   3.011  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -6.987   2.869   2.842  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.107   3.519   3.639  1.00  0.00           C  
ATOM    779  O   TRP A  51      -8.003   3.677   4.855  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.828   1.407   3.272  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.134   0.674   3.317  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.876   0.387   4.429  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.858   0.148   2.203  1.00  0.00           C  
ATOM    784  NE1 TRP A  51     -10.018  -0.283   4.070  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.032  -0.440   2.709  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.632   0.123   0.824  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -10.973  -1.047   1.889  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.566  -0.483   0.009  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.725  -1.058   0.544  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.098   3.291   3.687  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.244   2.900   1.795  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.182   0.897   2.572  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.388   1.369   4.257  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.592   0.650   5.437  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.712  -0.596   4.688  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.743   0.563   0.396  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.872  -1.496   2.286  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.409  -0.511  -1.058  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.431  -1.519  -0.132  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.169   3.898   2.947  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.368   4.380   3.609  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.460   3.324   3.520  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.815   2.879   2.426  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.849   5.698   3.001  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -12.110   6.198   3.675  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -13.207   5.970   3.131  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -12.007   6.794   4.769  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.148   3.846   1.967  1.00  0.00           H  
ATOM    809  HA  ASP A  52     -10.127   4.539   4.651  1.00  0.00           H  
ATOM    810  HB2 ASP A  52     -10.079   6.444   3.117  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.052   5.555   1.950  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.986   2.925   4.672  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.942   1.831   4.720  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.313   2.214   4.200  1.00  0.00           C  
ATOM    815  O   GLY A  53     -15.144   1.347   3.917  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.725   3.384   5.503  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.563   1.013   4.125  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -13.038   1.498   5.744  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.555   3.509   4.071  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.846   4.001   3.627  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.896   4.073   2.105  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.846   3.596   1.484  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -16.124   5.375   4.243  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.499   5.931   3.921  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -17.766   7.235   4.633  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -18.162   7.197   5.815  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -17.573   8.305   4.024  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.840   4.153   4.271  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.599   3.305   3.965  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -16.032   5.298   5.316  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.384   6.073   3.879  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.567   6.100   2.856  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -18.247   5.211   4.219  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.864   4.655   1.505  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.804   4.784   0.054  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.317   3.490  -0.585  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.448   3.289  -1.796  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.892   5.941  -0.361  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -14.233   7.271   0.300  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -15.699   7.641   0.129  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -16.096   7.744  -1.335  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -17.502   8.195  -1.490  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.128   5.026   2.058  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.804   4.985  -0.297  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.875   5.687  -0.102  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -13.959   6.069  -1.433  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -14.017   7.201   1.356  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -13.622   8.046  -0.140  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -16.306   6.881   0.597  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -15.878   8.592   0.610  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -15.442   8.451  -1.823  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -15.984   6.773  -1.795  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -17.592   9.190  -1.192  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -18.134   7.611  -0.899  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -17.802   8.111  -2.486  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.746   2.623   0.258  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.312   1.285  -0.140  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.254   1.347  -1.231  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.266   0.552  -2.172  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.510   0.452  -0.596  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.578   0.318   0.473  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.861  -0.289  -0.049  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -17.478   0.302  -0.960  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.269  -1.349   0.467  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.604   2.901   1.189  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.877   0.813   0.730  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -14.952   0.919  -1.466  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.167  -0.537  -0.862  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -15.198  -0.312   1.264  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.792   1.298   0.869  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.331   2.282  -1.083  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.284   2.483  -2.065  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.106   3.210  -1.425  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.206   3.692  -0.291  1.00  0.00           O  
ATOM    875  CB  THR A  57     -10.817   3.289  -3.275  1.00  0.00           C  
ATOM    876  OG1 THR A  57      -9.816   3.386  -4.301  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.254   4.684  -2.849  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.349   2.852  -0.283  1.00  0.00           H  
ATOM    879  HA  THR A  57      -9.958   1.514  -2.414  1.00  0.00           H  
ATOM    880  HB  THR A  57     -11.676   2.769  -3.675  1.00  0.00           H  
ATOM    881  HG1 THR A  57      -9.808   4.290  -4.659  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -11.650   5.214  -3.705  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -10.407   5.223  -2.453  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -12.019   4.604  -2.090  1.00  0.00           H  
ATOM    885  N   TYR A  58      -7.993   3.269  -2.141  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -6.807   3.950  -1.655  1.00  0.00           C  
ATOM    887  C   TYR A  58      -6.818   5.391  -2.125  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.695   5.670  -3.317  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.538   3.248  -2.139  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.467   1.785  -1.755  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -4.948   1.394  -0.528  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -5.922   0.794  -2.620  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -4.885   0.060  -0.174  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -5.862  -0.540  -2.271  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.343  -0.903  -1.048  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.283  -2.231  -0.698  1.00  0.00           O  
ATOM    897  H   TYR A  58      -7.978   2.857  -3.030  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -6.832   3.935  -0.576  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.489   3.313  -3.213  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.678   3.745  -1.714  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -4.591   2.151   0.156  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -6.329   1.082  -3.579  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -4.479  -0.223   0.785  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -6.221  -1.294  -2.955  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.573  -2.336   0.213  1.00  0.00           H  
ATOM    906  N   VAL A  59      -6.972   6.296  -1.179  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.068   7.714  -1.471  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.783   8.425  -1.069  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.115   8.019  -0.118  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.280   8.353  -0.756  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.559   8.062  -1.525  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.398   7.839   0.669  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.005   6.004  -0.245  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.207   7.824  -2.537  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.136   9.422  -0.722  1.00  0.00           H  
ATOM    916 HG11 VAL A  59      -9.692   6.993  -1.612  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.495   8.496  -2.510  1.00  0.00           H  
ATOM    918 HG13 VAL A  59     -10.400   8.487  -0.999  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -7.509   8.102   1.221  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -8.508   6.765   0.658  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -9.260   8.285   1.144  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.404   9.475  -1.817  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.143  10.188  -1.608  1.00  0.00           C  
ATOM    924  C   PRO A  60      -3.999  10.741  -0.199  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.822  11.530   0.264  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.197  11.336  -2.619  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.166  10.890  -3.654  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.174  10.037  -2.937  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.295   9.556  -1.829  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.531  12.234  -2.124  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.214  11.495  -3.041  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -5.648  11.750  -4.098  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -4.658  10.313  -4.411  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -6.992  10.638  -2.577  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.532   9.253  -3.586  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.931  10.334   0.465  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.629  10.817   1.802  1.00  0.00           C  
ATOM    938  C   ALA A  61      -1.989  12.197   1.722  1.00  0.00           C  
ATOM    939  O   ALA A  61      -1.859  12.901   2.722  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.712   9.841   2.522  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.327   9.687   0.038  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.557  10.889   2.353  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -2.181   8.868   2.559  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -1.531  10.191   3.528  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -0.776   9.769   1.991  1.00  0.00           H  
ATOM    946  N   ALA A  62      -1.591  12.571   0.517  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -1.011  13.878   0.271  1.00  0.00           C  
ATOM    948  C   ALA A  62      -1.995  14.757  -0.487  1.00  0.00           C  
ATOM    949  O   ALA A  62      -1.605  15.598  -1.299  1.00  0.00           O  
ATOM    950  CB  ALA A  62       0.292  13.741  -0.500  1.00  0.00           C  
ATOM    951  H   ALA A  62      -1.692  11.947  -0.231  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -0.794  14.334   1.227  1.00  0.00           H  
ATOM    953  HB1 ALA A  62       0.098  13.290  -1.461  1.00  0.00           H  
ATOM    954  HB2 ALA A  62       0.974  13.118   0.058  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       0.732  14.718  -0.640  1.00  0.00           H  
ATOM    956  N   GLU A  63      -3.277  14.537  -0.234  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -4.325  15.332  -0.851  1.00  0.00           C  
ATOM    958  C   GLU A  63      -4.409  16.692  -0.168  1.00  0.00           C  
ATOM    959  O   GLU A  63      -4.752  16.787   1.013  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -5.669  14.602  -0.758  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -6.834  15.355  -1.386  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -6.720  15.493  -2.891  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -7.149  14.564  -3.614  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -6.225  16.540  -3.364  1.00  0.00           O  
ATOM    965  H   GLU A  63      -3.524  13.824   0.388  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -4.068  15.474  -1.890  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -5.579  13.647  -1.256  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -5.899  14.431   0.284  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -7.746  14.825  -1.160  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -6.878  16.343  -0.952  1.00  0.00           H  
ATOM    971  N   SER A  64      -4.062  17.734  -0.902  1.00  0.00           N  
ATOM    972  CA  SER A  64      -4.118  19.086  -0.383  1.00  0.00           C  
ATOM    973  C   SER A  64      -5.537  19.636  -0.498  1.00  0.00           C  
ATOM    974  O   SER A  64      -5.934  20.032  -1.616  1.00  0.00           O  
ATOM    975  CB  SER A  64      -3.131  19.971  -1.141  1.00  0.00           C  
ATOM    976  OG  SER A  64      -1.821  19.416  -1.111  1.00  0.00           O  
ATOM    977  OXT SER A  64      -6.254  19.657   0.522  1.00  0.00           O  
ATOM    978  H   SER A  64      -3.757  17.590  -1.821  1.00  0.00           H  
ATOM    979  HA  SER A  64      -3.837  19.055   0.659  1.00  0.00           H  
ATOM    980  HB2 SER A  64      -3.447  20.058  -2.171  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -3.105  20.950  -0.689  1.00  0.00           H  
ATOM    982  HG  SER A  64      -1.430  19.561  -0.236  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -28.481  -5.834  -5.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.262  -6.575  -4.262  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.959  -6.182  -3.591  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.333  -5.191  -3.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.647  -5.933  -6.149  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.634  -4.822  -5.329  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -29.313  -6.210  -6.024  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.080  -6.370  -3.586  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.240  -7.632  -4.477  1.00  0.00           H  
ATOM     10  N   ALA A   2     -26.541  -6.961  -2.602  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -25.293  -6.694  -1.894  1.00  0.00           C  
ATOM     12  C   ALA A   2     -24.147  -7.522  -2.466  1.00  0.00           C  
ATOM     13  O   ALA A   2     -23.040  -7.533  -1.919  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -25.456  -6.970  -0.405  1.00  0.00           C  
ATOM     15  H   ALA A   2     -27.091  -7.733  -2.332  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -25.061  -5.647  -2.016  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -26.253  -6.356  -0.010  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -24.533  -6.738   0.107  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -25.699  -8.013  -0.257  1.00  0.00           H  
ATOM     20  N   MET A   3     -24.412  -8.206  -3.572  1.00  0.00           N  
ATOM     21  CA  MET A   3     -23.401  -9.028  -4.223  1.00  0.00           C  
ATOM     22  C   MET A   3     -22.563  -8.183  -5.173  1.00  0.00           C  
ATOM     23  O   MET A   3     -22.649  -8.322  -6.395  1.00  0.00           O  
ATOM     24  CB  MET A   3     -24.048 -10.185  -4.989  1.00  0.00           C  
ATOM     25  CG  MET A   3     -24.818 -11.148  -4.105  1.00  0.00           C  
ATOM     26  SD  MET A   3     -25.600 -12.472  -5.048  1.00  0.00           S  
ATOM     27  CE  MET A   3     -26.423 -13.370  -3.736  1.00  0.00           C  
ATOM     28  H   MET A   3     -25.308  -8.151  -3.966  1.00  0.00           H  
ATOM     29  HA  MET A   3     -22.758  -9.430  -3.454  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -24.730  -9.778  -5.719  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -23.275 -10.740  -5.501  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -24.136 -11.588  -3.393  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -25.585 -10.599  -3.579  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -27.117 -12.713  -3.233  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -25.689 -13.728  -3.031  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -26.960 -14.209  -4.155  1.00  0.00           H  
ATOM     37  N   GLY A   4     -21.772  -7.291  -4.601  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -20.906  -6.449  -5.398  1.00  0.00           C  
ATOM     39  C   GLY A   4     -19.642  -6.077  -4.658  1.00  0.00           C  
ATOM     40  O   GLY A   4     -19.080  -5.004  -4.880  1.00  0.00           O  
ATOM     41  H   GLY A   4     -21.780  -7.200  -3.623  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -20.641  -6.979  -6.302  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -21.439  -5.548  -5.662  1.00  0.00           H  
ATOM     44  N   THR A   5     -19.203  -6.960  -3.770  1.00  0.00           N  
ATOM     45  CA  THR A   5     -18.001  -6.723  -2.983  1.00  0.00           C  
ATOM     46  C   THR A   5     -16.763  -6.863  -3.859  1.00  0.00           C  
ATOM     47  O   THR A   5     -16.610  -7.852  -4.581  1.00  0.00           O  
ATOM     48  CB  THR A   5     -17.920  -7.703  -1.802  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -19.140  -7.648  -1.051  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -16.739  -7.384  -0.892  1.00  0.00           C  
ATOM     51  H   THR A   5     -19.691  -7.803  -3.650  1.00  0.00           H  
ATOM     52  HA  THR A   5     -18.044  -5.719  -2.592  1.00  0.00           H  
ATOM     53  HB  THR A   5     -17.791  -8.697  -2.196  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -19.270  -6.751  -0.724  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -15.818  -7.471  -1.451  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -16.723  -8.078  -0.063  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -16.836  -6.376  -0.514  1.00  0.00           H  
ATOM     58  N   LYS A   6     -15.893  -5.867  -3.799  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -14.714  -5.821  -4.653  1.00  0.00           C  
ATOM     60  C   LYS A   6     -13.466  -5.589  -3.813  1.00  0.00           C  
ATOM     61  O   LYS A   6     -12.684  -6.508  -3.568  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -14.852  -4.703  -5.692  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -16.167  -4.737  -6.453  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -16.287  -3.574  -7.423  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -17.693  -3.470  -7.993  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -18.695  -3.146  -6.942  1.00  0.00           N  
ATOM     67  H   LYS A   6     -16.040  -5.145  -3.146  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -14.629  -6.770  -5.161  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -14.774  -3.750  -5.190  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -14.046  -4.791  -6.404  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -16.223  -5.661  -7.010  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -16.983  -4.691  -5.746  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -16.050  -2.659  -6.902  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -15.589  -3.721  -8.234  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -17.706  -2.693  -8.741  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -17.954  -4.414  -8.449  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -18.538  -2.179  -6.583  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -18.608  -3.811  -6.146  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -19.662  -3.209  -7.328  1.00  0.00           H  
ATOM     80  N   TYR A   7     -13.304  -4.358  -3.350  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -12.153  -3.988  -2.544  1.00  0.00           C  
ATOM     82  C   TYR A   7     -12.485  -4.095  -1.063  1.00  0.00           C  
ATOM     83  O   TYR A   7     -13.526  -3.613  -0.616  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -11.696  -2.565  -2.879  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -10.985  -2.449  -4.207  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -11.680  -2.561  -5.406  1.00  0.00           C  
ATOM     87  CD2 TYR A   7      -9.614  -2.232  -4.263  1.00  0.00           C  
ATOM     88  CE1 TYR A   7     -11.027  -2.464  -6.619  1.00  0.00           C  
ATOM     89  CE2 TYR A   7      -8.955  -2.131  -5.472  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -9.665  -2.250  -6.645  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -9.011  -2.159  -7.852  1.00  0.00           O  
ATOM     92  H   TYR A   7     -13.986  -3.677  -3.547  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -11.354  -4.676  -2.775  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -12.559  -1.916  -2.908  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -11.021  -2.222  -2.109  1.00  0.00           H  
ATOM     96  HD1 TYR A   7     -12.746  -2.728  -5.382  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -9.060  -2.141  -3.342  1.00  0.00           H  
ATOM     98  HE1 TYR A   7     -11.583  -2.554  -7.539  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -7.889  -1.963  -5.494  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -9.596  -1.739  -8.500  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.608  -4.749  -0.318  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -11.779  -4.889   1.118  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.515  -4.447   1.837  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.526  -4.100   1.190  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.129  -6.325   1.476  1.00  0.00           C  
ATOM    106  H   ALA A   8     -10.814  -5.137  -0.740  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.597  -4.252   1.422  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -12.332  -6.389   2.535  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -11.299  -6.970   1.227  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -13.004  -6.630   0.922  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.547  -4.452   3.164  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.384  -4.071   3.950  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.199  -4.993   3.655  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.346  -6.215   3.584  1.00  0.00           O  
ATOM    115  CB  VAL A   9      -9.684  -4.072   5.468  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -10.749  -3.041   5.799  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.113  -5.450   5.952  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.377  -4.708   3.625  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.114  -3.064   3.664  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -8.780  -3.796   5.989  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -11.655  -3.277   5.262  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -10.404  -2.060   5.510  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -10.948  -3.055   6.861  1.00  0.00           H  
ATOM    124 HG21 VAL A   9      -9.343  -6.170   5.717  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -11.032  -5.732   5.463  1.00  0.00           H  
ATOM    126 HG23 VAL A   9     -10.267  -5.423   7.021  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.016  -4.407   3.445  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -5.808  -5.152   3.124  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.075  -5.657   4.363  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.187  -5.085   5.449  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -4.953  -4.130   2.371  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.485  -2.776   2.736  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -6.771  -2.966   3.503  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.018  -5.987   2.475  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -3.922  -4.239   2.674  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.036  -4.309   1.309  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -4.765  -2.256   3.350  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.673  -2.212   1.834  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -6.654  -2.643   4.526  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.573  -2.422   3.028  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.344  -6.749   4.193  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.531  -7.309   5.264  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.079  -7.373   4.818  1.00  0.00           C  
ATOM    144  O   ASP A  11      -1.777  -7.937   3.772  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.017  -8.706   5.650  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.229  -9.282   6.804  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.126  -9.810   6.567  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.709  -9.211   7.954  1.00  0.00           O  
ATOM    149  H   ASP A  11      -4.342  -7.188   3.317  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -3.608  -6.657   6.117  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.057  -8.656   5.936  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.911  -9.365   4.802  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.181  -6.813   5.613  1.00  0.00           N  
ATOM    154  CA  THR A  12       0.199  -6.634   5.186  1.00  0.00           C  
ATOM    155  C   THR A  12       1.068  -7.865   5.470  1.00  0.00           C  
ATOM    156  O   THR A  12       2.278  -7.848   5.237  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.801  -5.382   5.844  1.00  0.00           C  
ATOM    158  OG1 THR A  12       0.714  -5.494   7.270  1.00  0.00           O  
ATOM    159  CG2 THR A  12       0.055  -4.135   5.384  1.00  0.00           C  
ATOM    160  H   THR A  12      -1.447  -6.515   6.510  1.00  0.00           H  
ATOM    161  HA  THR A  12       0.187  -6.470   4.118  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.836  -5.294   5.551  1.00  0.00           H  
ATOM    163  HG1 THR A  12       1.267  -4.823   7.680  1.00  0.00           H  
ATOM    164 HG21 THR A  12       0.472  -3.266   5.871  1.00  0.00           H  
ATOM    165 HG22 THR A  12      -0.991  -4.226   5.640  1.00  0.00           H  
ATOM    166 HG23 THR A  12       0.154  -4.030   4.312  1.00  0.00           H  
ATOM    167  N   SER A  13       0.444  -8.940   5.941  1.00  0.00           N  
ATOM    168  CA  SER A  13       1.130 -10.219   6.089  1.00  0.00           C  
ATOM    169  C   SER A  13       1.010 -10.942   4.763  1.00  0.00           C  
ATOM    170  O   SER A  13       1.804 -11.815   4.408  1.00  0.00           O  
ATOM    171  CB  SER A  13       0.487 -11.048   7.199  1.00  0.00           C  
ATOM    172  OG  SER A  13       1.255 -12.204   7.501  1.00  0.00           O  
ATOM    173  H   SER A  13      -0.514  -8.884   6.163  1.00  0.00           H  
ATOM    174  HA  SER A  13       2.170 -10.036   6.312  1.00  0.00           H  
ATOM    175  HB2 SER A  13       0.397 -10.447   8.089  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -0.497 -11.360   6.874  1.00  0.00           H  
ATOM    177  HG  SER A  13       1.622 -12.117   8.397  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.016 -10.530   4.050  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.317 -10.987   2.731  1.00  0.00           C  
ATOM    180  C   THR A  14       0.648 -10.349   1.723  1.00  0.00           C  
ATOM    181  O   THR A  14       0.842 -10.843   0.608  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.781 -10.591   2.454  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.678 -11.538   3.044  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.068 -10.440   0.990  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.616  -9.864   4.440  1.00  0.00           H  
ATOM    186  HA  THR A  14      -0.229 -12.062   2.700  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.953  -9.631   2.926  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -3.583 -11.187   3.000  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -3.102 -10.176   0.861  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -1.856 -11.368   0.487  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -1.443  -9.657   0.597  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.287  -9.268   2.158  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.192  -8.510   1.308  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.543  -9.201   1.182  1.00  0.00           C  
ATOM    195  O   TYR A  15       3.883 -10.082   1.973  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.392  -7.098   1.857  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.206  -6.183   1.653  1.00  0.00           C  
ATOM    198  CD1 TYR A  15      -0.090  -6.674   1.678  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       1.387  -4.825   1.439  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -1.173  -5.842   1.496  1.00  0.00           C  
ATOM    201  CE2 TYR A  15       0.307  -3.985   1.256  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -0.971  -4.500   1.287  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.049  -3.674   1.093  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.159  -8.984   3.084  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.743  -8.443   0.331  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.586  -7.157   2.918  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.244  -6.651   1.366  1.00  0.00           H  
ATOM    208  HD1 TYR A  15      -0.247  -7.730   1.845  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       2.389  -4.426   1.415  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -2.173  -6.246   1.522  1.00  0.00           H  
ATOM    211  HE2 TYR A  15       0.467  -2.929   1.096  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.078  -3.406   0.165  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.308  -8.777   0.189  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.608  -9.367  -0.093  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.706  -8.355   0.210  1.00  0.00           C  
ATOM    216  O   GLN A  16       6.929  -7.428  -0.563  1.00  0.00           O  
ATOM    217  CB  GLN A  16       5.666  -9.787  -1.565  1.00  0.00           C  
ATOM    218  CG  GLN A  16       4.388 -10.455  -2.045  1.00  0.00           C  
ATOM    219  CD  GLN A  16       4.440 -10.876  -3.498  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       5.166 -10.293  -4.306  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       3.647 -11.872  -3.848  1.00  0.00           N  
ATOM    222  H   GLN A  16       3.989  -8.033  -0.374  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.735 -10.232   0.537  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.838  -8.909  -2.174  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       6.484 -10.478  -1.704  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       4.210 -11.333  -1.442  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       3.569  -9.762  -1.916  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       3.658 -12.170  -4.783  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.073 -12.275  -3.154  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.377  -8.520   1.339  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.364  -7.546   1.782  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.631  -7.605   0.939  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.220  -8.673   0.757  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.718  -7.765   3.253  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.769  -6.802   3.762  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       9.452  -5.476   4.026  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      11.079  -7.217   3.968  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      10.409  -4.590   4.480  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      12.041  -6.339   4.424  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.702  -5.026   4.677  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.660  -4.146   5.127  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.219  -9.322   1.883  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.925  -6.566   1.677  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       7.829  -7.636   3.853  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.094  -8.769   3.384  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       8.437  -5.139   3.873  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      11.341  -8.246   3.768  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      10.143  -3.562   4.677  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      13.054  -6.680   4.578  1.00  0.00           H  
ATOM    250  HH  TYR A  17      12.305  -3.643   5.868  1.00  0.00           H  
ATOM    251  N   ASP A  18      10.047  -6.451   0.433  1.00  0.00           N  
ATOM    252  CA  ASP A  18      11.320  -6.343  -0.258  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.310  -5.572   0.589  1.00  0.00           C  
ATOM    254  O   ASP A  18      12.014  -4.483   1.079  1.00  0.00           O  
ATOM    255  CB  ASP A  18      11.183  -5.659  -1.613  1.00  0.00           C  
ATOM    256  CG  ASP A  18      12.536  -5.435  -2.263  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      13.380  -6.360  -2.233  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      12.773  -4.331  -2.779  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.485  -5.648   0.534  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.698  -7.345  -0.407  1.00  0.00           H  
ATOM    261  HB2 ASP A  18      10.584  -6.270  -2.264  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.705  -4.700  -1.481  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.485  -6.140   0.740  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.532  -5.558   1.557  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.323  -4.522   0.780  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.926  -3.621   1.357  1.00  0.00           O  
ATOM    267  CB  GLU A  19      15.453  -6.664   2.034  1.00  0.00           C  
ATOM    268  CG  GLU A  19      16.056  -7.478   0.903  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.887  -8.635   1.401  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      16.305  -9.675   1.770  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      18.127  -8.513   1.412  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.660  -6.989   0.281  1.00  0.00           H  
ATOM    273  HA  GLU A  19      14.072  -5.087   2.413  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      16.256  -6.236   2.615  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.883  -7.325   2.650  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.256  -7.866   0.289  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.685  -6.833   0.308  1.00  0.00           H  
ATOM    278  N   SER A  20      15.307  -4.657  -0.532  1.00  0.00           N  
ATOM    279  CA  SER A  20      16.067  -3.777  -1.394  1.00  0.00           C  
ATOM    280  C   SER A  20      15.384  -2.420  -1.501  1.00  0.00           C  
ATOM    281  O   SER A  20      16.027  -1.402  -1.763  1.00  0.00           O  
ATOM    282  CB  SER A  20      16.215  -4.419  -2.772  1.00  0.00           C  
ATOM    283  OG  SER A  20      17.080  -3.664  -3.605  1.00  0.00           O  
ATOM    284  H   SER A  20      14.764  -5.370  -0.938  1.00  0.00           H  
ATOM    285  HA  SER A  20      17.046  -3.645  -0.957  1.00  0.00           H  
ATOM    286  HB2 SER A  20      16.622  -5.414  -2.654  1.00  0.00           H  
ATOM    287  HB3 SER A  20      15.244  -4.482  -3.239  1.00  0.00           H  
ATOM    288  HG  SER A  20      17.153  -4.098  -4.469  1.00  0.00           H  
ATOM    289  N   SER A  21      14.082  -2.408  -1.277  1.00  0.00           N  
ATOM    290  CA  SER A  21      13.314  -1.181  -1.368  1.00  0.00           C  
ATOM    291  C   SER A  21      12.814  -0.762   0.013  1.00  0.00           C  
ATOM    292  O   SER A  21      12.667   0.428   0.299  1.00  0.00           O  
ATOM    293  CB  SER A  21      12.142  -1.351  -2.341  1.00  0.00           C  
ATOM    294  OG  SER A  21      11.602  -0.101  -2.729  1.00  0.00           O  
ATOM    295  H   SER A  21      13.628  -3.251  -1.055  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.971  -0.410  -1.744  1.00  0.00           H  
ATOM    297  HB2 SER A  21      12.485  -1.867  -3.224  1.00  0.00           H  
ATOM    298  HB3 SER A  21      11.364  -1.931  -1.867  1.00  0.00           H  
ATOM    299  HG  SER A  21      11.339  -0.141  -3.661  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.576  -1.747   0.877  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.152  -1.452   2.233  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.656  -1.257   2.327  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.162  -0.591   3.236  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.676  -2.685   0.589  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.442  -2.268   2.878  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.645  -0.549   2.565  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.938  -1.838   1.378  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.489  -1.731   1.334  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.857  -3.110   1.281  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.486  -4.078   0.851  1.00  0.00           O  
ATOM    311  CB  TYR A  23       8.037  -0.947   0.101  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.451   0.502   0.090  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.539   0.924  -0.659  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       7.743   1.450   0.812  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       9.912   2.249  -0.692  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       8.111   2.780   0.789  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.198   3.174   0.035  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.565   4.499  -0.008  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.397  -2.366   0.692  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.158  -1.215   2.224  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.453  -1.412  -0.781  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.959  -0.984   0.041  1.00  0.00           H  
ATOM    323  HD1 TYR A  23      10.100   0.194  -1.225  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       6.895   1.136   1.402  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.762   2.557  -1.280  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       7.550   3.501   1.362  1.00  0.00           H  
ATOM    327  HH  TYR A  23       9.351   4.921   0.837  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.621  -3.192   1.732  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.820  -4.384   1.532  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.088  -4.284   0.205  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.219  -3.435   0.041  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.810  -4.562   2.666  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.424  -5.027   3.961  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.615  -6.379   4.208  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.807  -4.119   4.937  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.171  -6.815   5.389  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.367  -4.547   6.123  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.546  -5.895   6.345  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.100  -6.324   7.529  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.235  -2.422   2.216  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.484  -5.235   1.507  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.320  -3.618   2.852  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.070  -5.293   2.367  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.323  -7.097   3.455  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.666  -3.063   4.760  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.311  -7.872   5.559  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.660  -3.826   6.874  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.893  -6.860   7.341  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.425  -5.145  -0.735  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.814  -5.087  -2.048  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.387  -5.602  -1.990  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.113  -6.642  -1.389  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.622  -5.893  -3.070  1.00  0.00           C  
ATOM    354  CG  TYR A  25       4.951  -5.989  -4.422  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.880  -4.885  -5.262  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.383  -7.180  -4.854  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.260  -4.965  -6.495  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       3.762  -7.269  -6.085  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       3.703  -6.161  -6.902  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.083  -6.248  -8.128  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.097  -5.839  -0.544  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.796  -4.051  -2.356  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.584  -5.424  -3.211  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.766  -6.897  -2.696  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       5.318  -3.951  -4.939  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       4.428  -8.047  -4.211  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       4.214  -4.095  -7.134  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       3.324  -8.206  -6.400  1.00  0.00           H  
ATOM    369  HH  TYR A  25       3.604  -5.767  -8.789  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.492  -4.844  -2.600  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.079  -5.171  -2.642  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.695  -5.711  -4.011  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.492  -4.941  -4.952  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.250  -3.924  -2.333  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.227  -4.139  -2.555  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -1.869  -4.789  -1.710  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.747  -3.654  -3.579  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.792  -4.021  -3.039  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.883  -5.924  -1.892  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.400  -3.643  -1.306  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.576  -3.116  -2.972  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.630  -7.043  -4.151  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.143  -7.692  -5.372  1.00  0.00           C  
ATOM    384  C   PRO A  27      -1.369  -7.550  -5.533  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.921  -7.821  -6.602  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.520  -9.161  -5.163  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.574  -9.330  -3.683  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.072  -8.021  -3.143  1.00  0.00           C  
ATOM    389  HA  PRO A  27       0.637  -7.308  -6.252  1.00  0.00           H  
ATOM    390  HB2 PRO A  27      -0.235  -9.795  -5.609  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.478  -9.357  -5.617  1.00  0.00           H  
ATOM    392  HG2 PRO A  27      -0.413  -9.546  -3.299  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       1.261 -10.124  -3.431  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.633  -7.810  -2.180  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       2.150  -8.032  -3.070  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.028  -7.123  -4.462  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.471  -6.964  -4.453  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.905  -5.906  -5.463  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.775  -6.149  -6.303  1.00  0.00           O  
ATOM    400  CB  THR A  28      -3.963  -6.552  -3.055  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.095  -7.101  -2.054  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.384  -7.035  -2.814  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.524  -6.909  -3.649  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.921  -7.913  -4.710  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.947  -5.473  -2.985  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.601  -6.373  -1.637  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.703  -6.734  -1.828  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.416  -8.112  -2.891  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -6.041  -6.603  -3.554  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.290  -4.738  -5.374  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.600  -3.635  -6.264  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.382  -3.256  -7.110  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.497  -2.992  -8.310  1.00  0.00           O  
ATOM    414  CB  THR A  29      -4.063  -2.407  -5.458  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.933  -2.826  -4.397  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.790  -1.413  -6.349  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.612  -4.604  -4.669  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.402  -3.940  -6.916  1.00  0.00           H  
ATOM    419  HB  THR A  29      -3.194  -1.923  -5.033  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -4.397  -3.136  -3.655  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.122  -1.072  -7.126  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.115  -0.569  -5.758  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.647  -1.894  -6.796  1.00  0.00           H  
ATOM    424  N   GLY A  30      -1.215  -3.249  -6.478  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.005  -2.867  -7.167  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.689  -1.719  -6.467  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.239  -0.816  -7.102  1.00  0.00           O  
ATOM    428  H   GLY A  30      -1.179  -3.502  -5.520  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.676  -3.715  -7.195  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -0.237  -2.571  -8.177  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.655  -1.758  -5.146  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.174  -0.668  -4.333  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.376  -1.118  -3.516  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.771  -2.282  -3.554  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.077  -0.145  -3.397  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -1.183   0.375  -4.092  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -2.205   0.822  -3.060  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.842   1.521  -5.035  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.279  -2.556  -4.703  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.479   0.127  -4.994  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.210  -0.947  -2.734  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.491   0.657  -2.805  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.621  -0.422  -4.674  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.790   1.623  -2.466  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.454  -0.010  -2.416  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -3.098   1.170  -3.560  1.00  0.00           H  
ATOM    447 HD21 LEU A  31      -1.742   1.867  -5.524  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -0.138   1.178  -5.779  1.00  0.00           H  
ATOM    449 HD23 LEU A  31      -0.404   2.332  -4.473  1.00  0.00           H  
ATOM    450  N   TYR A  32       2.977  -0.179  -2.810  1.00  0.00           N  
ATOM    451  CA  TYR A  32       4.022  -0.491  -1.849  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.638   0.045  -0.478  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.344   1.219  -0.328  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.359   0.114  -2.288  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.076  -0.672  -3.364  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.885  -1.752  -3.033  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       5.954  -0.331  -4.706  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.553  -2.471  -4.005  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       6.618  -1.049  -5.686  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.416  -2.117  -5.330  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.084  -2.831  -6.300  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.720   0.761  -2.950  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.117  -1.563  -1.793  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.184   1.106  -2.671  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       6.014   0.178  -1.431  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       6.989  -2.029  -1.995  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       5.331   0.507  -4.981  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       8.176  -3.306  -3.723  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       6.509  -0.770  -6.724  1.00  0.00           H  
ATOM    470  HH  TYR A  32       7.973  -3.774  -6.142  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.632  -0.815   0.516  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.277  -0.412   1.862  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.521  -0.034   2.648  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.450  -0.833   2.774  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.523  -1.544   2.563  1.00  0.00           C  
ATOM    476  CG  TYR A  33       2.262  -1.294   4.028  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       1.230  -0.462   4.441  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       3.048  -1.896   5.001  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       0.990  -0.239   5.782  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       2.816  -1.677   6.342  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.786  -0.849   6.727  1.00  0.00           C  
ATOM    482  OH  TYR A  33       1.546  -0.634   8.062  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.869  -1.752   0.341  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.630   0.450   1.793  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.569  -1.684   2.079  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       3.099  -2.453   2.479  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       0.610   0.014   3.696  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       3.855  -2.545   4.694  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       0.182   0.412   6.084  1.00  0.00           H  
ATOM    490  HE2 TYR A  33       3.442  -2.153   7.082  1.00  0.00           H  
ATOM    491  HH  TYR A  33       0.600  -0.776   8.238  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.543   1.187   3.160  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.640   1.634   4.005  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.367   1.205   5.438  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.438   1.699   6.068  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.794   3.155   3.942  1.00  0.00           C  
ATOM    497  CG  ASP A  34       7.065   3.634   4.611  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       8.011   4.012   3.899  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.129   3.633   5.856  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.797   1.803   2.973  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.549   1.163   3.659  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.814   3.469   2.912  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.953   3.617   4.438  1.00  0.00           H  
ATOM    504  N   PRO A  35       6.154   0.263   5.962  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.933  -0.290   7.301  1.00  0.00           C  
ATOM    506  C   PRO A  35       6.093   0.735   8.417  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.502   0.586   9.492  1.00  0.00           O  
ATOM    508  CB  PRO A  35       6.992  -1.387   7.437  1.00  0.00           C  
ATOM    509  CG  PRO A  35       8.001  -1.123   6.366  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.305  -0.353   5.281  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.949  -0.733   7.378  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.439  -1.327   8.419  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.527  -2.352   7.308  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.814  -0.541   6.765  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.370  -2.062   5.979  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.961   0.404   4.879  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.975  -1.020   4.499  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.880   1.768   8.167  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.163   2.767   9.189  1.00  0.00           C  
ATOM    520  C   ASN A  36       6.136   3.891   9.163  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.652   4.329  10.206  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.563   3.343   8.997  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.082   4.031  10.242  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       9.800   5.027  10.162  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       8.750   3.492  11.404  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.278   1.865   7.274  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.115   2.277  10.148  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.240   2.545   8.737  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       8.541   4.064   8.195  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.073   3.925  12.221  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       8.190   2.673  11.402  1.00  0.00           H  
ATOM    532  N   SER A  37       5.804   4.352   7.968  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.878   5.466   7.809  1.00  0.00           C  
ATOM    534  C   SER A  37       3.434   4.970   7.744  1.00  0.00           C  
ATOM    535  O   SER A  37       2.489   5.740   7.937  1.00  0.00           O  
ATOM    536  CB  SER A  37       5.225   6.253   6.544  1.00  0.00           C  
ATOM    537  OG  SER A  37       6.627   6.481   6.461  1.00  0.00           O  
ATOM    538  H   SER A  37       6.210   3.941   7.162  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.984   6.113   8.666  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.910   5.696   5.674  1.00  0.00           H  
ATOM    541  HB3 SER A  37       4.718   7.207   6.565  1.00  0.00           H  
ATOM    542  HG  SER A  37       7.078   5.639   6.292  1.00  0.00           H  
ATOM    543  N   GLN A  38       3.288   3.674   7.463  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.989   3.004   7.393  1.00  0.00           C  
ATOM    545  C   GLN A  38       1.116   3.571   6.278  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.113   3.483   6.332  1.00  0.00           O  
ATOM    547  CB  GLN A  38       1.267   3.062   8.739  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.951   2.238   9.816  1.00  0.00           C  
ATOM    549  CD  GLN A  38       1.261   2.332  11.165  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       1.306   1.395  11.963  1.00  0.00           O  
ATOM    551  NE2 GLN A  38       0.616   3.457  11.428  1.00  0.00           N  
ATOM    552  H   GLN A  38       4.095   3.140   7.295  1.00  0.00           H  
ATOM    553  HA  GLN A  38       2.186   1.967   7.161  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       1.226   4.089   9.069  1.00  0.00           H  
ATOM    555  HB3 GLN A  38       0.261   2.690   8.613  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       1.954   1.203   9.507  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.971   2.579   9.921  1.00  0.00           H  
ATOM    558 HE21 GLN A  38       0.157   3.537  12.289  1.00  0.00           H  
ATOM    559 HE22 GLN A  38       0.619   4.163  10.748  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.758   4.134   5.265  1.00  0.00           N  
ATOM    561  CA  TYR A  39       1.059   4.616   4.085  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.332   3.704   2.904  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.225   2.852   2.953  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.486   6.041   3.723  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.886   7.113   4.600  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.465   7.098   4.919  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.663   8.156   5.083  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.025   8.092   5.696  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       1.112   9.151   5.865  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.234   9.116   6.167  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.791  10.114   6.934  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.733   4.214   5.308  1.00  0.00           H  
ATOM    573  HA  TYR A  39       0.001   4.607   4.296  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.558   6.116   3.796  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       1.189   6.243   2.704  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.082   6.292   4.549  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       2.716   8.180   4.844  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -2.078   8.060   5.932  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.734   9.955   6.234  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.462  10.973   6.629  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.561   3.884   1.848  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.754   3.131   0.627  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.403   4.001  -0.429  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.089   5.179  -0.563  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.573   2.575   0.117  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.159   1.526   1.027  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -2.131   1.852   1.964  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -0.723   0.211   0.959  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -2.652   0.892   2.808  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -1.242  -0.753   1.796  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.207  -0.408   2.720  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.723  -1.366   3.562  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.159   4.554   1.888  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.416   2.306   0.850  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.287   3.381   0.034  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.424   2.128  -0.855  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -2.480   2.870   2.028  1.00  0.00           H  
ATOM    598  HD2 TYR A  40       0.035  -0.055   0.234  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -3.407   1.161   3.532  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -0.891  -1.772   1.725  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.022  -1.961   3.836  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.322   3.413  -1.153  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.039   4.095  -2.198  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.590   3.569  -3.550  1.00  0.00           C  
ATOM    605  O   TYR A  41       2.787   2.397  -3.870  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.543   3.890  -2.010  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.383   4.434  -3.137  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       6.170   3.586  -3.903  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       5.387   5.790  -3.442  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.940   4.071  -4.937  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       6.154   6.283  -4.477  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       6.930   5.418  -5.223  1.00  0.00           C  
ATOM    613  OH  TYR A  41       7.699   5.899  -6.257  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.533   2.469  -0.974  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.810   5.148  -2.132  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.854   4.380  -1.101  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.743   2.833  -1.927  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       6.176   2.529  -3.676  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.780   6.463  -2.855  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       7.547   3.394  -5.520  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.144   7.340  -4.699  1.00  0.00           H  
ATOM    622  HH  TYR A  41       7.721   5.243  -6.973  1.00  0.00           H  
ATOM    623  N   ASN A  42       1.959   4.430  -4.321  1.00  0.00           N  
ATOM    624  CA  ASN A  42       1.489   4.063  -5.646  1.00  0.00           C  
ATOM    625  C   ASN A  42       2.675   3.961  -6.592  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.324   4.959  -6.885  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.483   5.102  -6.158  1.00  0.00           C  
ATOM    628  CG  ASN A  42      -0.250   4.654  -7.410  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       0.285   3.906  -8.227  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -1.478   5.118  -7.575  1.00  0.00           N  
ATOM    631  H   ASN A  42       1.809   5.346  -3.992  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.005   3.099  -5.577  1.00  0.00           H  
ATOM    633  HB2 ASN A  42      -0.249   5.293  -5.389  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.010   6.019  -6.381  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.979   4.837  -8.369  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.844   5.724  -6.893  1.00  0.00           H  
ATOM    637  N   SER A  43       2.959   2.755  -7.063  1.00  0.00           N  
ATOM    638  CA  SER A  43       4.115   2.520  -7.920  1.00  0.00           C  
ATOM    639  C   SER A  43       3.881   3.086  -9.323  1.00  0.00           C  
ATOM    640  O   SER A  43       4.824   3.294 -10.089  1.00  0.00           O  
ATOM    641  CB  SER A  43       4.414   1.018  -7.989  1.00  0.00           C  
ATOM    642  OG  SER A  43       5.664   0.762  -8.605  1.00  0.00           O  
ATOM    643  H   SER A  43       2.380   1.999  -6.825  1.00  0.00           H  
ATOM    644  HA  SER A  43       4.961   3.026  -7.479  1.00  0.00           H  
ATOM    645  HB2 SER A  43       4.435   0.612  -6.991  1.00  0.00           H  
ATOM    646  HB3 SER A  43       3.639   0.527  -8.559  1.00  0.00           H  
ATOM    647  HG  SER A  43       6.076   1.598  -8.858  1.00  0.00           H  
ATOM    648  N   LEU A  44       2.622   3.350  -9.647  1.00  0.00           N  
ATOM    649  CA  LEU A  44       2.257   3.865 -10.958  1.00  0.00           C  
ATOM    650  C   LEU A  44       2.325   5.391 -10.985  1.00  0.00           C  
ATOM    651  O   LEU A  44       2.965   5.978 -11.857  1.00  0.00           O  
ATOM    652  CB  LEU A  44       0.846   3.394 -11.327  1.00  0.00           C  
ATOM    653  CG  LEU A  44       0.311   3.896 -12.669  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       1.142   3.351 -13.822  1.00  0.00           C  
ATOM    655  CD2 LEU A  44      -1.150   3.513 -12.834  1.00  0.00           C  
ATOM    656  H   LEU A  44       1.914   3.195  -8.984  1.00  0.00           H  
ATOM    657  HA  LEU A  44       2.959   3.471 -11.678  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       0.844   2.315 -11.346  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       0.170   3.723 -10.552  1.00  0.00           H  
ATOM    660  HG  LEU A  44       0.378   4.972 -12.695  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       0.741   3.713 -14.756  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       1.110   2.271 -13.810  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       2.164   3.682 -13.716  1.00  0.00           H  
ATOM    664 HD21 LEU A  44      -1.725   3.924 -12.015  1.00  0.00           H  
ATOM    665 HD22 LEU A  44      -1.243   2.436 -12.835  1.00  0.00           H  
ATOM    666 HD23 LEU A  44      -1.523   3.908 -13.766  1.00  0.00           H  
ATOM    667  N   THR A  45       1.676   6.026 -10.022  1.00  0.00           N  
ATOM    668  CA  THR A  45       1.570   7.481 -10.002  1.00  0.00           C  
ATOM    669  C   THR A  45       2.665   8.107  -9.140  1.00  0.00           C  
ATOM    670  O   THR A  45       2.924   9.310  -9.212  1.00  0.00           O  
ATOM    671  CB  THR A  45       0.186   7.914  -9.480  1.00  0.00           C  
ATOM    672  OG1 THR A  45      -0.824   7.060 -10.036  1.00  0.00           O  
ATOM    673  CG2 THR A  45      -0.117   9.356  -9.850  1.00  0.00           C  
ATOM    674  H   THR A  45       1.252   5.508  -9.311  1.00  0.00           H  
ATOM    675  HA  THR A  45       1.677   7.837 -11.019  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.177   7.822  -8.403  1.00  0.00           H  
ATOM    677  HG1 THR A  45      -0.876   7.206 -10.995  1.00  0.00           H  
ATOM    678 HG21 THR A  45       0.611  10.006  -9.391  1.00  0.00           H  
ATOM    679 HG22 THR A  45      -1.105   9.617  -9.500  1.00  0.00           H  
ATOM    680 HG23 THR A  45      -0.074   9.470 -10.925  1.00  0.00           H  
ATOM    681  N   GLN A  46       3.313   7.256  -8.339  1.00  0.00           N  
ATOM    682  CA  GLN A  46       4.401   7.662  -7.446  1.00  0.00           C  
ATOM    683  C   GLN A  46       3.908   8.650  -6.391  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.537   9.673  -6.131  1.00  0.00           O  
ATOM    685  CB  GLN A  46       5.565   8.243  -8.251  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.084   7.292  -9.316  1.00  0.00           C  
ATOM    687  CD  GLN A  46       7.193   7.899 -10.157  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.068   7.191 -10.658  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       7.167   9.213 -10.317  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.054   6.313  -8.353  1.00  0.00           H  
ATOM    691  HA  GLN A  46       4.747   6.772  -6.938  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.238   9.153  -8.734  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.377   8.473  -7.577  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       6.467   6.407  -8.830  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       5.263   7.017  -9.967  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       7.876   9.627 -10.852  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       6.441   9.722  -9.890  1.00  0.00           H  
ATOM    698  N   GLN A  47       2.782   8.315  -5.778  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.174   9.158  -4.756  1.00  0.00           C  
ATOM    700  C   GLN A  47       1.856   8.327  -3.519  1.00  0.00           C  
ATOM    701  O   GLN A  47       1.831   7.096  -3.585  1.00  0.00           O  
ATOM    702  CB  GLN A  47       0.899   9.807  -5.297  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.209   8.815  -5.616  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.460   9.480  -6.164  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -2.181   8.893  -6.969  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -1.734  10.704  -5.729  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.352   7.469  -6.008  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.884   9.927  -4.491  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.526  10.510  -4.568  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.141  10.338  -6.204  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.157   8.113  -6.351  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.468   8.283  -4.711  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.532  11.153  -6.079  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -1.120  11.120  -5.076  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.611   8.997  -2.402  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.309   8.309  -1.156  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.186   8.279  -0.896  1.00  0.00           C  
ATOM    718  O   TYR A  48      -0.893   9.267  -1.106  1.00  0.00           O  
ATOM    719  CB  TYR A  48       2.045   8.948   0.019  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.470   8.468   0.148  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.848   7.650   1.204  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       4.435   8.818  -0.788  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       5.144   7.195   1.326  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.735   8.366  -0.673  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       6.085   7.557   0.384  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.382   7.105   0.500  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.620   9.981  -2.418  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.656   7.290  -1.263  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       2.060  10.019  -0.112  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.525   8.706   0.936  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       3.108   7.370   1.939  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       4.157   9.452  -1.617  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       5.414   6.556   2.152  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       6.471   8.648  -1.412  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.992   7.793   0.193  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.653   7.142  -0.416  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.078   6.868  -0.310  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.401   6.198   1.019  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.502   5.758   1.737  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.510   5.944  -1.453  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.244   6.472  -2.863  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.186   5.329  -3.858  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.325   7.455  -3.266  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.009   6.456  -0.110  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.613   7.804  -0.383  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -1.993   5.003  -1.341  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.569   5.763  -1.357  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.294   6.987  -2.880  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -1.397   4.647  -3.577  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -1.986   5.723  -4.844  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -3.131   4.807  -3.863  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -4.287   6.962  -3.227  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.139   7.805  -4.271  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -3.322   8.293  -2.582  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.684   6.122   1.335  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.146   5.393   2.504  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.482   4.728   2.192  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.250   5.223   1.363  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.267   6.317   3.729  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.386   7.341   3.666  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -6.597   7.111   4.310  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -5.226   8.542   2.987  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -7.614   8.045   4.278  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -6.239   9.481   2.947  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.429   9.229   3.596  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.438  10.165   3.564  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.346   6.576   0.764  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.420   4.623   2.718  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.436   5.711   4.604  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.336   6.854   3.852  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -6.738   6.182   4.843  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -4.297   8.737   2.472  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -8.548   7.844   4.780  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -6.093  10.407   2.413  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.526  10.505   2.670  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.740   3.597   2.833  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -6.980   2.868   2.620  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.120   3.504   3.402  1.00  0.00           C  
ATOM    779  O   TRP A  51      -8.077   3.570   4.631  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.822   1.397   3.035  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.121   0.638   3.039  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.866   0.292   4.132  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.828   0.136   1.900  1.00  0.00           C  
ATOM    784  NE1 TRP A  51      -9.994  -0.386   3.738  1.00  0.00           N  
ATOM    785  CE2 TRP A  51      -9.992  -0.497   2.377  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.591   0.159   0.525  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -10.914  -1.098   1.527  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.507  -0.438  -0.319  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.656  -1.058   0.184  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.085   3.248   3.472  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.215   2.913   1.567  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.149   0.905   2.347  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.406   1.356   4.031  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.596   0.526   5.150  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.690  -0.737   4.338  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.711   0.635   0.117  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.806  -1.578   1.899  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.340  -0.429  -1.386  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.344  -1.513  -0.514  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.128   3.981   2.688  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.342   4.466   3.328  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.447   3.433   3.188  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.779   3.012   2.078  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.803   5.801   2.740  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -12.156   6.214   3.286  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -12.320   6.261   4.521  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -13.062   6.485   2.486  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.058   4.003   1.707  1.00  0.00           H  
ATOM    809  HA  ASP A  52     -10.126   4.601   4.378  1.00  0.00           H  
ATOM    810  HB2 ASP A  52     -10.084   6.569   2.988  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -10.881   5.716   1.663  1.00  0.00           H  
ATOM    812  N   GLY A  53     -12.010   3.035   4.318  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -13.033   2.012   4.322  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.385   2.541   3.903  1.00  0.00           C  
ATOM    815  O   GLY A  53     -15.307   1.766   3.645  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.727   3.446   5.165  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.741   1.224   3.642  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -13.112   1.601   5.319  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.517   3.860   3.835  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.771   4.459   3.416  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.875   4.435   1.892  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.860   3.951   1.330  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.877   5.893   3.935  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.276   6.476   3.839  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -18.263   5.745   4.724  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -18.848   4.741   4.272  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -18.458   6.171   5.882  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.755   4.441   4.071  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.574   3.870   3.832  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.575   5.912   4.972  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.210   6.519   3.363  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.243   7.512   4.142  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.612   6.409   2.815  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.841   4.944   1.230  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.796   4.971  -0.229  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.448   3.597  -0.799  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.690   3.326  -1.980  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.756   5.980  -0.721  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -13.949   7.390  -0.196  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -12.824   8.299  -0.654  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -12.972   9.708  -0.105  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -14.220  10.363  -0.577  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.092   5.340   1.741  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.771   5.265  -0.589  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.775   5.642  -0.416  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -13.790   6.014  -1.801  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -14.885   7.774  -0.560  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -13.963   7.364   0.884  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -11.885   7.890  -0.311  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -12.826   8.339  -1.734  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -12.988   9.660   0.974  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -12.123  10.296  -0.425  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -15.051   9.937  -0.110  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -14.319  10.247  -1.609  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -14.196  11.382  -0.358  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.880   2.744   0.058  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.406   1.416  -0.337  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.298   1.535  -1.379  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.267   0.798  -2.366  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.559   0.566  -0.881  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.620   0.229   0.154  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.872  -0.329  -0.481  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -17.029  -1.570  -0.520  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.706   0.471  -0.953  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.771   3.020   0.992  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -13.001   0.936   0.544  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.034   1.102  -1.689  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.157  -0.359  -1.263  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -15.219  -0.507   0.835  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.874   1.125   0.700  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.376   2.459  -1.150  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.309   2.706  -2.101  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.118   3.383  -1.424  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.195   3.788  -0.260  1.00  0.00           O  
ATOM    875  CB  THR A  57     -10.811   3.573  -3.283  1.00  0.00           C  
ATOM    876  OG1 THR A  57      -9.852   3.560  -4.350  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.073   5.009  -2.843  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.407   2.976  -0.316  1.00  0.00           H  
ATOM    879  HA  THR A  57      -9.989   1.752  -2.496  1.00  0.00           H  
ATOM    880  HB  THR A  57     -11.739   3.152  -3.644  1.00  0.00           H  
ATOM    881  HG1 THR A  57      -9.661   4.472  -4.625  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -11.813   5.015  -2.056  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -11.436   5.583  -3.683  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -10.155   5.446  -2.479  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.017   3.484  -2.159  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -6.810   4.125  -1.665  1.00  0.00           C  
ATOM    887  C   TYR A  58      -6.763   5.566  -2.145  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.639   5.831  -3.342  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.564   3.371  -2.142  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.587   1.889  -1.826  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -6.145   0.974  -2.714  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -5.047   1.403  -0.640  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -6.168  -0.378  -2.427  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -5.066   0.052  -0.347  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.628  -0.835  -1.244  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.649  -2.181  -0.957  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.025   3.125  -3.072  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -6.840   4.117  -0.587  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.472   3.482  -3.212  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.693   3.797  -1.666  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -6.570   1.333  -3.640  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.608   2.099   0.060  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -6.607  -1.072  -3.130  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -4.641  -0.305   0.579  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.813  -2.306  -0.016  1.00  0.00           H  
ATOM    906  N   VAL A  59      -6.882   6.486  -1.208  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -6.916   7.904  -1.522  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.635   8.591  -1.065  1.00  0.00           C  
ATOM    909  O   VAL A  59      -4.978   8.125  -0.134  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.140   8.590  -0.878  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.380   8.374  -1.731  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.375   8.068   0.531  1.00  0.00           C  
ATOM    913  H   VAL A  59      -6.932   6.204  -0.268  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -6.999   8.002  -2.594  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -7.943   9.651  -0.819  1.00  0.00           H  
ATOM    916 HG11 VAL A  59     -10.233   8.824  -1.245  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.552   7.315  -1.854  1.00  0.00           H  
ATOM    918 HG13 VAL A  59      -9.236   8.832  -2.700  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -8.576   7.008   0.497  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -9.220   8.581   0.969  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -7.493   8.248   1.132  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.258   9.697  -1.734  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.021  10.433  -1.440  1.00  0.00           C  
ATOM    924  C   PRO A  60      -3.929  10.868   0.017  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.851  11.482   0.554  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.088  11.659  -2.360  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.504  11.730  -2.828  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.007  10.319  -2.835  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.149   9.845  -1.688  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -3.813  12.543  -1.802  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.407  11.524  -3.187  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -6.086  12.331  -2.146  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -5.541  12.147  -3.823  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.069  10.296  -2.641  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -5.780   9.841  -3.777  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.808  10.547   0.647  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.603  10.846   2.058  1.00  0.00           C  
ATOM    938  C   ALA A  61      -1.784  12.117   2.244  1.00  0.00           C  
ATOM    939  O   ALA A  61      -1.497  12.526   3.374  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.922   9.675   2.744  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.097  10.086   0.146  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.572  10.986   2.514  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -2.511   8.780   2.598  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -1.836   9.879   3.800  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -0.938   9.533   2.321  1.00  0.00           H  
ATOM    946  N   ALA A  62      -1.412  12.736   1.134  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -0.610  13.948   1.168  1.00  0.00           C  
ATOM    948  C   ALA A  62      -1.049  14.920   0.077  1.00  0.00           C  
ATOM    949  O   ALA A  62      -0.441  14.989  -0.992  1.00  0.00           O  
ATOM    950  CB  ALA A  62       0.865  13.606   1.022  1.00  0.00           C  
ATOM    951  H   ALA A  62      -1.686  12.372   0.267  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -0.754  14.415   2.131  1.00  0.00           H  
ATOM    953  HB1 ALA A  62       1.153  12.921   1.804  1.00  0.00           H  
ATOM    954  HB2 ALA A  62       1.451  14.509   1.100  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       1.034  13.147   0.059  1.00  0.00           H  
ATOM    956  N   GLU A  63      -2.117  15.659   0.349  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -2.603  16.667  -0.582  1.00  0.00           C  
ATOM    958  C   GLU A  63      -2.133  18.046  -0.134  1.00  0.00           C  
ATOM    959  O   GLU A  63      -1.798  18.905  -0.955  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -4.132  16.621  -0.676  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -4.710  17.582  -1.702  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -6.208  17.439  -1.856  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -6.649  16.607  -2.677  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -6.955  18.168  -1.168  1.00  0.00           O  
ATOM    965  H   GLU A  63      -2.588  15.529   1.203  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -2.180  16.453  -1.553  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -4.435  15.620  -0.945  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -4.549  16.867   0.290  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -4.490  18.592  -1.393  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -4.245  17.388  -2.657  1.00  0.00           H  
ATOM    971  N   SER A  64      -2.103  18.243   1.176  1.00  0.00           N  
ATOM    972  CA  SER A  64      -1.593  19.471   1.755  1.00  0.00           C  
ATOM    973  C   SER A  64      -0.102  19.332   2.035  1.00  0.00           C  
ATOM    974  O   SER A  64       0.702  19.724   1.166  1.00  0.00           O  
ATOM    975  CB  SER A  64      -2.351  19.800   3.041  1.00  0.00           C  
ATOM    976  OG  SER A  64      -3.740  19.955   2.786  1.00  0.00           O  
ATOM    977  OXT SER A  64       0.255  18.799   3.104  1.00  0.00           O  
ATOM    978  H   SER A  64      -2.434  17.537   1.774  1.00  0.00           H  
ATOM    979  HA  SER A  64      -1.745  20.265   1.039  1.00  0.00           H  
ATOM    980  HB2 SER A  64      -2.216  18.997   3.752  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -1.967  20.719   3.457  1.00  0.00           H  
ATOM    982  HG  SER A  64      -3.912  20.872   2.521  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -27.047 -12.191   2.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.837 -11.459   2.591  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.618 -10.207   1.778  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.433  -9.870   0.919  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.902 -11.636   2.369  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.109 -13.113   2.637  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.008 -12.356   1.124  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.948 -11.187   3.631  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.977 -12.104   2.486  1.00  0.00           H  
ATOM     10  N   ALA A   2     -24.523  -9.510   2.045  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -24.176  -8.327   1.278  1.00  0.00           C  
ATOM     12  C   ALA A   2     -23.473  -8.734  -0.011  1.00  0.00           C  
ATOM     13  O   ALA A   2     -23.953  -8.440  -1.106  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -23.300  -7.398   2.102  1.00  0.00           C  
ATOM     15  H   ALA A   2     -23.930  -9.802   2.774  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -25.090  -7.805   1.034  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -22.402  -7.918   2.397  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -23.839  -7.079   2.983  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -23.037  -6.534   1.508  1.00  0.00           H  
ATOM     20  N   MET A   3     -22.337  -9.417   0.138  1.00  0.00           N  
ATOM     21  CA  MET A   3     -21.599  -9.985  -0.990  1.00  0.00           C  
ATOM     22  C   MET A   3     -21.328  -8.926  -2.063  1.00  0.00           C  
ATOM     23  O   MET A   3     -21.673  -9.095  -3.236  1.00  0.00           O  
ATOM     24  CB  MET A   3     -22.366 -11.178  -1.575  1.00  0.00           C  
ATOM     25  CG  MET A   3     -21.559 -12.002  -2.570  1.00  0.00           C  
ATOM     26  SD  MET A   3     -22.441 -13.468  -3.141  1.00  0.00           S  
ATOM     27  CE  MET A   3     -23.878 -12.723  -3.911  1.00  0.00           C  
ATOM     28  H   MET A   3     -21.975  -9.535   1.043  1.00  0.00           H  
ATOM     29  HA  MET A   3     -20.649 -10.336  -0.613  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -22.668 -11.826  -0.765  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -23.250 -10.812  -2.075  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -21.330 -11.385  -3.426  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -20.640 -12.315  -2.097  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -24.508 -13.497  -4.324  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -23.557 -12.061  -4.701  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -24.433 -12.162  -3.172  1.00  0.00           H  
ATOM     37  N   GLY A   4     -20.728  -7.824  -1.644  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -20.407  -6.760  -2.571  1.00  0.00           C  
ATOM     39  C   GLY A   4     -19.032  -6.191  -2.321  1.00  0.00           C  
ATOM     40  O   GLY A   4     -18.780  -5.016  -2.585  1.00  0.00           O  
ATOM     41  H   GLY A   4     -20.507  -7.725  -0.691  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -20.450  -7.145  -3.578  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -21.135  -5.969  -2.465  1.00  0.00           H  
ATOM     44  N   THR A   5     -18.139  -7.027  -1.815  1.00  0.00           N  
ATOM     45  CA  THR A   5     -16.788  -6.594  -1.511  1.00  0.00           C  
ATOM     46  C   THR A   5     -15.856  -6.788  -2.702  1.00  0.00           C  
ATOM     47  O   THR A   5     -15.210  -7.826  -2.844  1.00  0.00           O  
ATOM     48  CB  THR A   5     -16.229  -7.342  -0.288  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -16.566  -8.737  -0.363  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -16.773  -6.749   1.002  1.00  0.00           C  
ATOM     51  H   THR A   5     -18.392  -7.956  -1.644  1.00  0.00           H  
ATOM     52  HA  THR A   5     -16.825  -5.543  -1.272  1.00  0.00           H  
ATOM     53  HB  THR A   5     -15.154  -7.238  -0.287  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -15.784  -9.267  -0.136  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -16.383  -7.303   1.843  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -17.851  -6.811   0.998  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -16.471  -5.714   1.079  1.00  0.00           H  
ATOM     58  N   LYS A   6     -15.799  -5.783  -3.559  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -14.896  -5.800  -4.697  1.00  0.00           C  
ATOM     60  C   LYS A   6     -13.522  -5.345  -4.238  1.00  0.00           C  
ATOM     61  O   LYS A   6     -12.492  -5.856  -4.678  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -15.425  -4.885  -5.804  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -16.861  -5.191  -6.202  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -17.349  -4.277  -7.313  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -16.637  -4.559  -8.625  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -17.170  -3.715  -9.726  1.00  0.00           N  
ATOM     67  H   LYS A   6     -16.371  -4.995  -3.414  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -14.833  -6.812  -5.066  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -15.377  -3.859  -5.465  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -14.799  -4.997  -6.677  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -16.918  -6.213  -6.545  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -17.498  -5.065  -5.338  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -18.409  -4.429  -7.452  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -17.167  -3.251  -7.028  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -15.584  -4.355  -8.501  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -16.776  -5.600  -8.879  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -18.201  -3.854  -9.818  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -16.716  -3.970 -10.625  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -16.982  -2.707  -9.529  1.00  0.00           H  
ATOM     80  N   TYR A   7     -13.531  -4.383  -3.329  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -12.322  -3.899  -2.690  1.00  0.00           C  
ATOM     82  C   TYR A   7     -12.570  -3.747  -1.199  1.00  0.00           C  
ATOM     83  O   TYR A   7     -13.199  -2.784  -0.761  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -11.881  -2.561  -3.295  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -11.376  -2.671  -4.716  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -10.037  -2.943  -4.976  1.00  0.00           C  
ATOM     87  CD2 TYR A   7     -12.232  -2.501  -5.795  1.00  0.00           C  
ATOM     88  CE1 TYR A   7      -9.568  -3.045  -6.270  1.00  0.00           C  
ATOM     89  CE2 TYR A   7     -11.770  -2.602  -7.094  1.00  0.00           C  
ATOM     90  CZ  TYR A   7     -10.438  -2.874  -7.325  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -9.976  -2.976  -8.618  1.00  0.00           O  
ATOM     92  H   TYR A   7     -14.392  -3.979  -3.074  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -11.543  -4.635  -2.844  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -12.720  -1.881  -3.293  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -11.088  -2.147  -2.690  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -9.359  -3.078  -4.146  1.00  0.00           H  
ATOM     97  HD2 TYR A   7     -13.274  -2.288  -5.611  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -8.525  -3.258  -6.451  1.00  0.00           H  
ATOM     99  HE2 TYR A   7     -12.451  -2.468  -7.921  1.00  0.00           H  
ATOM    100  HH  TYR A   7     -10.356  -2.258  -9.153  1.00  0.00           H  
ATOM    101  N   ALA A   8     -12.099  -4.714  -0.426  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -12.268  -4.689   1.017  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.955  -4.328   1.694  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.976  -4.013   1.015  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.781  -6.031   1.519  1.00  0.00           C  
ATOM    106  H   ALA A   8     -11.605  -5.457  -0.839  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -13.005  -3.934   1.254  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -12.967  -5.970   2.581  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -12.041  -6.794   1.325  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -13.697  -6.280   1.005  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.930  -4.377   3.021  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.728  -4.024   3.769  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.560  -4.943   3.400  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.706  -6.167   3.334  1.00  0.00           O  
ATOM    115  CB  VAL A   9      -9.965  -4.056   5.298  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -11.000  -3.016   5.700  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.398  -5.435   5.761  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.732  -4.662   3.507  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.462  -3.012   3.494  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.035  -3.811   5.791  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -11.927  -3.214   5.183  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -10.644  -2.031   5.438  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.167  -3.068   6.768  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -10.553  -5.421   6.829  1.00  0.00           H  
ATOM    125 HG22 VAL A   9      -9.632  -6.155   5.517  1.00  0.00           H  
ATOM    126 HG23 VAL A   9     -11.317  -5.707   5.267  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.395  -4.354   3.114  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.208  -5.097   2.723  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.349  -5.514   3.912  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.061  -4.713   4.809  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.471  -4.093   1.842  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.857  -2.746   2.366  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.147  -2.907   3.132  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.460  -5.968   2.142  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.407  -4.257   1.923  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.783  -4.218   0.816  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.083  -2.381   3.024  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.996  -2.062   1.543  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.031  -2.552   4.143  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.946  -2.375   2.634  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.956  -6.779   3.915  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.054  -7.303   4.930  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.624  -7.183   4.445  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.295  -7.616   3.344  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.366  -8.769   5.246  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -5.691  -8.955   5.955  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -6.684  -9.318   5.286  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -5.745  -8.767   7.185  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.281  -7.380   3.211  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.174  -6.710   5.823  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.395  -9.329   4.325  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.584  -9.164   5.878  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.774  -6.591   5.259  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.392  -6.377   4.876  1.00  0.00           C  
ATOM    155  C   THR A  12       0.460  -7.610   5.153  1.00  0.00           C  
ATOM    156  O   THR A  12       1.595  -7.715   4.690  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.186  -5.156   5.599  1.00  0.00           C  
ATOM    158  OG1 THR A  12       0.016  -5.302   7.015  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.513  -3.892   5.126  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.084  -6.278   6.135  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.375  -6.177   3.814  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.238  -5.077   5.371  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.875  -5.522   7.417  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -0.161  -3.048   5.698  1.00  0.00           H  
ATOM    165 HG22 THR A  12      -1.581  -4.000   5.258  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -0.295  -3.733   4.079  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.108  -8.553   5.893  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.583  -9.788   6.220  1.00  0.00           C  
ATOM    169  C   SER A  13       0.661 -10.709   5.001  1.00  0.00           C  
ATOM    170  O   SER A  13       1.426 -11.673   4.988  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.134 -10.490   7.373  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.337  -9.593   8.458  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.011  -8.406   6.240  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.584  -9.536   6.532  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.093 -10.850   7.032  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.464 -11.321   7.714  1.00  0.00           H  
ATOM    177  HG  SER A  13      -0.771 -10.064   9.191  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.123 -10.402   3.975  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.133 -11.198   2.756  1.00  0.00           C  
ATOM    180  C   THR A  14       0.645 -10.504   1.640  1.00  0.00           C  
ATOM    181  O   THR A  14       0.485 -10.823   0.459  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.576 -11.475   2.294  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.344 -10.268   2.351  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.231 -12.536   3.162  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.710  -9.619   4.036  1.00  0.00           H  
ATOM    186  HA  THR A  14       0.339 -12.145   2.976  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.549 -11.829   1.273  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -2.432  -9.900   1.461  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -2.265 -12.192   4.185  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -1.658 -13.449   3.108  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -3.236 -12.719   2.810  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.482  -9.548   2.018  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.314  -8.839   1.056  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.722  -9.418   1.034  1.00  0.00           C  
ATOM    195  O   TYR A  15       4.073 -10.253   1.867  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.371  -7.344   1.375  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.058  -6.627   1.163  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       0.122  -7.098   0.250  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       0.760  -5.472   1.868  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -1.075  -6.443   0.053  1.00  0.00           C  
ATOM    201  CE2 TYR A  15      -0.436  -4.812   1.678  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.349  -5.300   0.769  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.532  -4.636   0.568  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.549  -9.319   2.970  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.872  -8.970   0.079  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.655  -7.212   2.410  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.111  -6.876   0.742  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       0.339  -7.997  -0.307  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       1.479  -5.089   2.578  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -1.789  -6.823  -0.663  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -0.651  -3.913   2.238  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.344  -3.785   0.145  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.522  -8.968   0.078  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.886  -9.456  -0.066  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.873  -8.370   0.334  1.00  0.00           C  
ATOM    216  O   GLN A  16       7.088  -7.424  -0.423  1.00  0.00           O  
ATOM    217  CB  GLN A  16       6.157  -9.881  -1.513  1.00  0.00           C  
ATOM    218  CG  GLN A  16       5.125 -10.839  -2.081  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.465 -11.277  -3.491  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       6.130 -12.291  -3.693  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       5.017 -10.513  -4.476  1.00  0.00           N  
ATOM    222  H   GLN A  16       4.191  -8.278  -0.542  1.00  0.00           H  
ATOM    223  HA  GLN A  16       6.010 -10.306   0.587  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       6.178  -8.999  -2.136  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       7.122 -10.363  -1.557  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.076 -11.712  -1.449  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       4.163 -10.348  -2.094  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       5.231 -10.772  -5.401  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       4.497  -9.718  -4.243  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.452  -8.489   1.520  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.424  -7.508   1.981  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.616  -7.443   1.033  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.321  -8.430   0.828  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.904  -7.821   3.401  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.879  -6.791   3.940  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      11.223  -7.096   4.120  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       9.453  -5.507   4.252  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      12.112  -6.152   4.604  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      10.333  -4.559   4.737  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.662  -4.884   4.908  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.543  -3.938   5.386  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.216  -9.248   2.104  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.936  -6.545   1.983  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       8.053  -7.853   4.064  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.398  -8.783   3.407  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      11.572  -8.089   3.880  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       8.412  -5.254   4.118  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      13.152  -6.408   4.737  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       9.981  -3.565   4.976  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.399  -4.035   4.942  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.814  -6.273   0.451  1.00  0.00           N  
ATOM    252  CA  ASP A  18      10.928  -6.034  -0.446  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.072  -5.422   0.340  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.989  -4.277   0.780  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.506  -5.095  -1.578  1.00  0.00           C  
ATOM    256  CG  ASP A  18      11.524  -5.040  -2.696  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.553  -4.358  -2.534  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      11.294  -5.668  -3.751  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.194  -5.536   0.640  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.244  -6.979  -0.857  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.569  -5.431  -1.984  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.382  -4.098  -1.181  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.131  -6.186   0.525  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.242  -5.765   1.368  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.069  -4.686   0.697  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.753  -3.904   1.357  1.00  0.00           O  
ATOM    267  CB  GLU A  19      15.119  -6.962   1.690  1.00  0.00           C  
ATOM    268  CG  GLU A  19      15.770  -7.591   0.472  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.612  -8.793   0.822  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      16.039  -9.885   1.032  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      17.853  -8.659   0.884  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.175  -7.059   0.079  1.00  0.00           H  
ATOM    273  HA  GLU A  19      13.833  -5.376   2.285  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      15.896  -6.657   2.375  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.504  -7.701   2.158  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      14.998  -7.899  -0.216  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.401  -6.854  -0.002  1.00  0.00           H  
ATOM    278  N   SER A  20      15.000  -4.649  -0.618  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.747  -3.684  -1.392  1.00  0.00           C  
ATOM    280  C   SER A  20      15.071  -2.318  -1.324  1.00  0.00           C  
ATOM    281  O   SER A  20      15.726  -1.278  -1.422  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.848  -4.176  -2.832  1.00  0.00           C  
ATOM    283  OG  SER A  20      16.570  -3.271  -3.648  1.00  0.00           O  
ATOM    284  H   SER A  20      14.430  -5.300  -1.087  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.739  -3.611  -0.971  1.00  0.00           H  
ATOM    286  HB2 SER A  20      16.350  -5.133  -2.844  1.00  0.00           H  
ATOM    287  HB3 SER A  20      14.853  -4.291  -3.236  1.00  0.00           H  
ATOM    288  HG  SER A  20      15.991  -2.949  -4.353  1.00  0.00           H  
ATOM    289  N   SER A  21      13.759  -2.328  -1.136  1.00  0.00           N  
ATOM    290  CA  SER A  21      12.991  -1.101  -1.096  1.00  0.00           C  
ATOM    291  C   SER A  21      12.647  -0.714   0.344  1.00  0.00           C  
ATOM    292  O   SER A  21      12.542   0.471   0.675  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.713  -1.281  -1.910  1.00  0.00           C  
ATOM    294  OG  SER A  21      11.993  -1.858  -3.178  1.00  0.00           O  
ATOM    295  H   SER A  21      13.295  -3.190  -1.037  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.584  -0.318  -1.539  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.035  -1.928  -1.376  1.00  0.00           H  
ATOM    298  HB3 SER A  21      11.253  -0.324  -2.060  1.00  0.00           H  
ATOM    299  HG  SER A  21      12.341  -2.759  -3.051  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.492  -1.718   1.201  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.142  -1.468   2.588  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.641  -1.392   2.777  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.150  -1.083   3.863  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.598  -2.649   0.883  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.538  -2.266   3.202  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.584  -0.533   2.898  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.919  -1.685   1.704  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.464  -1.608   1.691  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.867  -2.994   1.512  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.548  -3.914   1.066  1.00  0.00           O  
ATOM    311  CB  TYR A  23       7.989  -0.718   0.540  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.125   0.762   0.797  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.361   1.340   1.045  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       7.010   1.586   0.775  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       9.483   2.696   1.269  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       7.122   2.943   1.000  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       8.361   3.495   1.245  1.00  0.00           C  
ATOM    318  OH  TYR A  23       8.484   4.852   1.458  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.381  -1.985   0.895  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.136  -1.187   2.628  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.566  -0.952  -0.342  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.947  -0.927   0.344  1.00  0.00           H  
ATOM    323  HD1 TYR A  23      10.240   0.711   1.066  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       6.040   1.151   0.583  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.453   3.123   1.463  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       6.240   3.564   0.983  1.00  0.00           H  
ATOM    327  HH  TYR A  23       7.615   5.230   1.652  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.602  -3.136   1.855  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.871  -4.360   1.573  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.230  -4.251   0.205  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.378  -3.404  -0.011  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.796  -4.609   2.632  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.341  -5.105   3.946  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.848  -4.226   4.893  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.345  -6.460   4.238  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.345  -4.685   6.095  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       5.837  -6.930   5.437  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.339  -6.040   6.364  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.830  -6.503   7.564  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.137  -2.389   2.300  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.573  -5.182   1.575  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.265  -3.688   2.822  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.102  -5.348   2.260  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.854  -3.166   4.678  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       4.954  -7.155   3.509  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.736  -3.986   6.820  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       5.832  -7.990   5.642  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.278  -7.353   7.423  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.645  -5.089  -0.724  1.00  0.00           N  
ATOM    350  CA  TYR A  25       5.119  -5.015  -2.072  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.707  -5.575  -2.131  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.468  -6.731  -1.765  1.00  0.00           O  
ATOM    353  CB  TYR A  25       6.018  -5.761  -3.061  1.00  0.00           C  
ATOM    354  CG  TYR A  25       5.439  -5.806  -4.460  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       5.419  -4.669  -5.261  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.894  -6.978  -4.973  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.872  -4.701  -6.529  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       4.348  -7.018  -6.243  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       4.339  -5.876  -7.015  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.792  -5.907  -8.276  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.308  -5.778  -0.500  1.00  0.00           H  
ATOM    362  HA  TYR A  25       5.085  -3.972  -2.352  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.978  -5.270  -3.108  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       6.152  -6.778  -2.721  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       5.838  -3.751  -4.878  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       4.903  -7.870  -4.363  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       4.863  -3.807  -7.135  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       3.928  -7.940  -6.621  1.00  0.00           H  
ATOM    369  HH  TYR A  25       4.370  -5.429  -8.882  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.787  -4.733  -2.576  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.403  -5.121  -2.817  1.00  0.00           C  
ATOM    372  C   ASP A  26       1.289  -5.832  -4.153  1.00  0.00           C  
ATOM    373  O   ASP A  26       1.299  -5.177  -5.194  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.492  -3.891  -2.875  1.00  0.00           C  
ATOM    375  CG  ASP A  26       0.117  -3.319  -1.530  1.00  0.00           C  
ATOM    376  OD1 ASP A  26       1.022  -2.988  -0.741  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.101  -3.172  -1.283  1.00  0.00           O  
ATOM    378  H   ASP A  26       3.048  -3.800  -2.752  1.00  0.00           H  
ATOM    379  HA  ASP A  26       1.080  -5.779  -2.024  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.989  -3.119  -3.438  1.00  0.00           H  
ATOM    381  HB3 ASP A  26      -0.416  -4.164  -3.388  1.00  0.00           H  
ATOM    382  N   PRO A  27       1.163  -7.165  -4.161  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.999  -7.927  -5.391  1.00  0.00           C  
ATOM    384  C   PRO A  27      -0.448  -7.885  -5.860  1.00  0.00           C  
ATOM    385  O   PRO A  27      -0.754  -8.127  -7.027  1.00  0.00           O  
ATOM    386  CB  PRO A  27       1.404  -9.357  -5.001  1.00  0.00           C  
ATOM    387  CG  PRO A  27       1.744  -9.318  -3.540  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.159  -8.045  -2.992  1.00  0.00           C  
ATOM    389  HA  PRO A  27       1.646  -7.560  -6.175  1.00  0.00           H  
ATOM    390  HB2 PRO A  27       0.581 -10.027  -5.192  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       2.255  -9.660  -5.591  1.00  0.00           H  
ATOM    392  HG2 PRO A  27       1.308 -10.172  -3.041  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       2.817  -9.320  -3.415  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.154  -8.211  -2.635  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       1.782  -7.644  -2.206  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.332  -7.563  -4.926  1.00  0.00           N  
ATOM    397  CA  THR A  28      -2.748  -7.468  -5.196  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.099  -6.087  -5.741  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.016  -5.938  -6.549  1.00  0.00           O  
ATOM    400  CB  THR A  28      -3.547  -7.718  -3.904  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -2.917  -8.765  -3.153  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -4.982  -8.109  -4.215  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.021  -7.392  -4.014  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.016  -8.224  -5.922  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.551  -6.811  -3.315  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -3.201  -8.714  -2.230  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.460  -7.314  -4.766  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.515  -8.284  -3.293  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -4.984  -9.011  -4.809  1.00  0.00           H  
ATOM    410  N   THR A  29      -2.353  -5.079  -5.298  1.00  0.00           N  
ATOM    411  CA  THR A  29      -2.675  -3.700  -5.629  1.00  0.00           C  
ATOM    412  C   THR A  29      -1.665  -3.086  -6.603  1.00  0.00           C  
ATOM    413  O   THR A  29      -1.951  -2.085  -7.263  1.00  0.00           O  
ATOM    414  CB  THR A  29      -2.734  -2.843  -4.350  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -2.989  -3.690  -3.218  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -3.830  -1.794  -4.455  1.00  0.00           C  
ATOM    417  H   THR A  29      -1.589  -5.266  -4.720  1.00  0.00           H  
ATOM    418  HA  THR A  29      -3.652  -3.686  -6.087  1.00  0.00           H  
ATOM    419  HB  THR A  29      -1.784  -2.345  -4.216  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -2.414  -3.427  -2.479  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.787  -2.283  -4.582  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.637  -1.153  -5.303  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -3.847  -1.198  -3.553  1.00  0.00           H  
ATOM    424  N   GLY A  30      -0.491  -3.700  -6.702  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.565  -3.165  -7.546  1.00  0.00           C  
ATOM    426  C   GLY A  30       1.219  -1.953  -6.914  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.697  -1.053  -7.607  1.00  0.00           O  
ATOM    428  H   GLY A  30      -0.335  -4.524  -6.199  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       1.314  -3.929  -7.703  1.00  0.00           H  
ATOM    430  HA3 GLY A  30       0.146  -2.880  -8.500  1.00  0.00           H  
ATOM    431  N   LEU A  31       1.244  -1.945  -5.589  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.707  -0.789  -4.825  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.813  -1.195  -3.857  1.00  0.00           C  
ATOM    434  O   LEU A  31       3.271  -2.336  -3.868  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.537  -0.173  -4.039  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -0.634   0.358  -4.879  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -1.665   1.021  -3.981  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.150   1.337  -5.937  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.972  -2.758  -5.105  1.00  0.00           H  
ATOM    440  HA  LEU A  31       2.094  -0.057  -5.516  1.00  0.00           H  
ATOM    441  HB2 LEU A  31       0.149  -0.928  -3.371  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.922   0.642  -3.443  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.114  -0.472  -5.381  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -2.014   0.311  -3.249  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.498   1.360  -4.580  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -1.214   1.866  -3.480  1.00  0.00           H  
ATOM    447 HD21 LEU A  31       0.523   0.833  -6.613  1.00  0.00           H  
ATOM    448 HD22 LEU A  31       0.367   2.156  -5.458  1.00  0.00           H  
ATOM    449 HD23 LEU A  31      -0.996   1.721  -6.491  1.00  0.00           H  
ATOM    450  N   TYR A  32       3.254  -0.247  -3.048  1.00  0.00           N  
ATOM    451  CA  TYR A  32       4.168  -0.533  -1.955  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.586  -0.010  -0.647  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.256   1.161  -0.538  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.532   0.126  -2.192  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.415  -0.572  -3.201  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.522  -0.099  -4.500  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       7.163  -1.685  -2.842  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.349  -0.716  -5.417  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       7.990  -2.312  -3.754  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       8.081  -1.822  -5.041  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.916  -2.430  -5.952  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.959   0.676  -3.190  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.290  -1.603  -1.890  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.377   1.134  -2.543  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       6.069   0.162  -1.257  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       5.946   0.766  -4.793  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       7.088  -2.067  -1.836  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       7.419  -0.332  -6.425  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       8.561  -3.179  -3.458  1.00  0.00           H  
ATOM    470  HH  TYR A  32       9.334  -1.753  -6.502  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.468  -0.873   0.334  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.007  -0.475   1.651  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.197  -0.103   2.525  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.108  -0.910   2.724  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.205  -1.615   2.290  1.00  0.00           C  
ATOM    476  CG  TYR A  33       1.841  -1.385   3.742  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       2.614  -1.927   4.765  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       0.725  -0.636   4.087  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       2.279  -1.733   6.090  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       0.385  -0.435   5.411  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.166  -0.985   6.408  1.00  0.00           C  
ATOM    482  OH  TYR A  33       0.820  -0.802   7.726  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.683  -1.816   0.169  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.369   0.387   1.538  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.285  -1.745   1.740  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.780  -2.529   2.235  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       3.485  -2.513   4.510  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       0.116  -0.209   3.304  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       2.894  -2.159   6.868  1.00  0.00           H  
ATOM    490  HE2 TYR A  33      -0.486   0.151   5.662  1.00  0.00           H  
ATOM    491  HH  TYR A  33      -0.124  -0.997   7.837  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.205   1.127   3.023  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.249   1.558   3.944  1.00  0.00           C  
ATOM    494  C   ASP A  34       4.899   1.116   5.351  1.00  0.00           C  
ATOM    495  O   ASP A  34       3.880   1.525   5.895  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.425   3.080   3.932  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.581   3.525   4.811  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       6.532   4.652   5.341  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.538   2.751   4.986  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.494   1.756   2.768  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.176   1.089   3.648  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.606   3.416   2.925  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.521   3.541   4.302  1.00  0.00           H  
ATOM    504  N   PRO A  35       5.729   0.266   5.958  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.504  -0.198   7.324  1.00  0.00           C  
ATOM    506  C   PRO A  35       5.664   0.918   8.351  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.197   0.802   9.486  1.00  0.00           O  
ATOM    508  CB  PRO A  35       6.584  -1.262   7.538  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.628  -0.987   6.508  1.00  0.00           C  
ATOM    510  CD  PRO A  35       6.933  -0.323   5.352  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.527  -0.641   7.432  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       6.987  -1.163   8.537  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.154  -2.245   7.413  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.382  -0.329   6.915  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.078  -1.914   6.188  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.560   0.444   4.926  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.667  -1.053   4.602  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.325   1.999   7.952  1.00  0.00           N  
ATOM    519  CA  ASN A  36       6.609   3.090   8.873  1.00  0.00           C  
ATOM    520  C   ASN A  36       5.448   4.083   8.918  1.00  0.00           C  
ATOM    521  O   ASN A  36       4.926   4.395   9.989  1.00  0.00           O  
ATOM    522  CB  ASN A  36       7.900   3.808   8.469  1.00  0.00           C  
ATOM    523  CG  ASN A  36       8.490   4.616   9.606  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       9.055   5.691   9.398  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       8.388   4.091  10.815  1.00  0.00           N  
ATOM    526  H   ASN A  36       6.629   2.062   7.018  1.00  0.00           H  
ATOM    527  HA  ASN A  36       6.737   2.663   9.857  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       8.629   3.075   8.160  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       7.693   4.475   7.646  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       8.769   4.588  11.569  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       7.941   3.220  10.909  1.00  0.00           H  
ATOM    532  N   SER A  37       5.036   4.572   7.756  1.00  0.00           N  
ATOM    533  CA  SER A  37       3.949   5.542   7.685  1.00  0.00           C  
ATOM    534  C   SER A  37       2.591   4.854   7.567  1.00  0.00           C  
ATOM    535  O   SER A  37       1.555   5.441   7.886  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.161   6.487   6.500  1.00  0.00           C  
ATOM    537  OG  SER A  37       4.260   5.770   5.284  1.00  0.00           O  
ATOM    538  H   SER A  37       5.491   4.297   6.927  1.00  0.00           H  
ATOM    539  HA  SER A  37       3.965   6.118   8.598  1.00  0.00           H  
ATOM    540  HB2 SER A  37       3.329   7.163   6.429  1.00  0.00           H  
ATOM    541  HB3 SER A  37       5.071   7.049   6.647  1.00  0.00           H  
ATOM    542  HG  SER A  37       5.180   5.474   5.161  1.00  0.00           H  
ATOM    543  N   GLN A  38       2.619   3.601   7.107  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.417   2.796   6.882  1.00  0.00           C  
ATOM    545  C   GLN A  38       0.584   3.344   5.724  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.621   3.101   5.638  1.00  0.00           O  
ATOM    547  CB  GLN A  38       0.577   2.670   8.156  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.301   1.935   9.270  1.00  0.00           C  
ATOM    549  CD  GLN A  38       0.405   1.608  10.447  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       0.862   1.552  11.588  1.00  0.00           O  
ATOM    551  NE2 GLN A  38      -0.873   1.383  10.184  1.00  0.00           N  
ATOM    552  H   GLN A  38       3.490   3.194   6.907  1.00  0.00           H  
ATOM    553  HA  GLN A  38       1.754   1.807   6.605  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       0.322   3.659   8.506  1.00  0.00           H  
ATOM    555  HB3 GLN A  38      -0.331   2.130   7.927  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       1.700   1.012   8.873  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.115   2.553   9.619  1.00  0.00           H  
ATOM    558 HE21 GLN A  38      -1.471   1.155  10.936  1.00  0.00           H  
ATOM    559 HE22 GLN A  38      -1.175   1.441   9.250  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.246   4.072   4.828  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.607   4.574   3.620  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.012   3.713   2.434  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.020   3.005   2.482  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.991   6.033   3.361  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.403   6.989   4.367  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       1.190   7.566   5.351  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.949   7.302   4.343  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.649   8.435   6.276  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -1.497   8.171   5.264  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.694   8.732   6.233  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.232   9.606   7.154  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.195   4.265   4.980  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.463   4.510   3.757  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.062   6.130   3.389  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.638   6.323   2.381  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       2.244   7.334   5.383  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -1.575   6.860   3.583  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       1.280   8.874   7.034  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -2.552   8.396   5.226  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -2.160   9.370   7.318  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.218   3.762   1.381  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.495   2.993   0.181  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.191   3.856  -0.857  1.00  0.00           C  
ATOM    584  O   TYR A  40       0.856   5.022  -1.040  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.792   2.405  -0.394  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.314   1.236   0.404  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -0.833  -0.045   0.174  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -2.275   1.410   1.393  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -1.295  -1.121   0.902  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -2.744   0.335   2.126  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.248  -0.928   1.877  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.700  -2.002   2.612  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.569   4.351   1.403  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.157   2.186   0.454  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.556   3.167  -0.408  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.609   2.065  -1.403  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -0.086  -0.196  -0.593  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -2.661   2.400   1.581  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -0.906  -2.110   0.705  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -3.492   0.487   2.891  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.011  -2.677   2.638  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.163   3.273  -1.522  1.00  0.00           N  
ATOM    603  CA  TYR A  41       2.970   3.975  -2.487  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.658   3.478  -3.885  1.00  0.00           C  
ATOM    605  O   TYR A  41       2.862   2.306  -4.203  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.449   3.770  -2.156  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.406   4.408  -3.132  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       6.246   3.627  -3.913  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       5.477   5.786  -3.261  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       7.137   4.203  -4.796  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       6.360   6.372  -4.146  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.191   5.577  -4.910  1.00  0.00           C  
ATOM    613  OH  TYR A  41       8.081   6.153  -5.787  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.351   2.321  -1.357  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.731   5.025  -2.422  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.650   4.188  -1.181  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.657   2.710  -2.132  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       6.198   2.551  -3.825  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.825   6.404  -2.661  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       7.783   3.579  -5.394  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.397   7.449  -4.233  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.154   5.606  -6.575  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.140   4.367  -4.705  1.00  0.00           N  
ATOM    624  CA  ASN A  42       1.844   4.047  -6.085  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.146   3.993  -6.867  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.771   5.021  -7.105  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.898   5.095  -6.679  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.358   4.699  -8.039  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       1.031   4.037  -8.827  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.869   5.099  -8.325  1.00  0.00           N  
ATOM    631  H   ASN A  42       1.964   5.276  -4.370  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.370   3.077  -6.114  1.00  0.00           H  
ATOM    633  HB2 ASN A  42       0.063   5.236  -6.010  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.428   6.031  -6.782  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.250   4.846  -9.198  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.355   5.624  -7.653  1.00  0.00           H  
ATOM    637  N   SER A  43       3.556   2.793  -7.249  1.00  0.00           N  
ATOM    638  CA  SER A  43       4.845   2.581  -7.894  1.00  0.00           C  
ATOM    639  C   SER A  43       4.917   3.287  -9.249  1.00  0.00           C  
ATOM    640  O   SER A  43       5.993   3.669  -9.705  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.072   1.084  -8.067  1.00  0.00           C  
ATOM    642  OG  SER A  43       4.540   0.368  -6.964  1.00  0.00           O  
ATOM    643  H   SER A  43       2.981   2.017  -7.085  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.613   2.981  -7.248  1.00  0.00           H  
ATOM    645  HB2 SER A  43       4.587   0.747  -8.972  1.00  0.00           H  
ATOM    646  HB3 SER A  43       6.134   0.889  -8.127  1.00  0.00           H  
ATOM    647  HG  SER A  43       4.149  -0.453  -7.275  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.763   3.472  -9.874  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.690   4.095 -11.187  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.828   5.617 -11.094  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.645   6.224 -11.786  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.358   3.739 -11.850  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.147   4.315 -13.254  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.128   3.706 -14.241  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       0.714   4.088 -13.713  1.00  0.00           C  
ATOM    656  H   LEU A  44       2.934   3.174  -9.440  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.498   3.703 -11.790  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.288   2.663 -11.909  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.561   4.099 -11.216  1.00  0.00           H  
ATOM    660  HG  LEU A  44       2.325   5.380 -13.226  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       3.005   2.632 -14.256  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       4.138   3.949 -13.945  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       2.939   4.102 -15.228  1.00  0.00           H  
ATOM    664 HD21 LEU A  44       0.035   4.559 -13.018  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.513   3.028 -13.753  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.579   4.518 -14.695  1.00  0.00           H  
ATOM    667  N   THR A  45       3.033   6.226 -10.228  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.945   7.679 -10.161  1.00  0.00           C  
ATOM    669  C   THR A  45       3.868   8.240  -9.080  1.00  0.00           C  
ATOM    670  O   THR A  45       4.074   9.451  -8.978  1.00  0.00           O  
ATOM    671  CB  THR A  45       1.489   8.121  -9.892  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.601   7.352 -10.716  1.00  0.00           O  
ATOM    673  CG2 THR A  45       1.293   9.600 -10.192  1.00  0.00           C  
ATOM    674  H   THR A  45       2.493   5.687  -9.617  1.00  0.00           H  
ATOM    675  HA  THR A  45       3.249   8.075 -11.119  1.00  0.00           H  
ATOM    676  HB  THR A  45       1.255   7.944  -8.849  1.00  0.00           H  
ATOM    677  HG1 THR A  45       0.913   7.381 -11.633  1.00  0.00           H  
ATOM    678 HG21 THR A  45       0.258   9.864 -10.031  1.00  0.00           H  
ATOM    679 HG22 THR A  45       1.561   9.798 -11.220  1.00  0.00           H  
ATOM    680 HG23 THR A  45       1.919  10.187  -9.536  1.00  0.00           H  
ATOM    681  N   GLN A  46       4.438   7.331  -8.284  1.00  0.00           N  
ATOM    682  CA  GLN A  46       5.323   7.695  -7.181  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.555   8.540  -6.171  1.00  0.00           C  
ATOM    684  O   GLN A  46       5.071   9.502  -5.600  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.564   8.418  -7.718  1.00  0.00           C  
ATOM    686  CG  GLN A  46       7.285   7.608  -8.785  1.00  0.00           C  
ATOM    687  CD  GLN A  46       8.396   8.372  -9.482  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.670   8.150 -10.662  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       9.058   9.264  -8.759  1.00  0.00           N  
ATOM    690  H   GLN A  46       4.251   6.381  -8.443  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.631   6.780  -6.697  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       6.265   9.366  -8.145  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       7.250   8.596  -6.903  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.716   6.735  -8.321  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.556   7.295  -9.524  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       9.771   9.774  -9.196  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       8.803   9.382  -7.817  1.00  0.00           H  
ATOM    698  N   GLN A  47       3.312   8.128  -5.958  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.346   8.858  -5.169  1.00  0.00           C  
ATOM    700  C   GLN A  47       2.041   8.101  -3.872  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.377   6.927  -3.747  1.00  0.00           O  
ATOM    702  CB  GLN A  47       1.093   9.002  -6.033  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.133   9.483  -5.306  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.367   9.484  -6.185  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -2.103   8.500  -6.250  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -1.587  10.583  -6.885  1.00  0.00           N  
ATOM    707  H   GLN A  47       3.026   7.284  -6.352  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.747   9.831  -4.942  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       1.304   9.697  -6.829  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       0.868   8.040  -6.463  1.00  0.00           H  
ATOM    711  HG2 GLN A  47      -0.300   8.824  -4.471  1.00  0.00           H  
ATOM    712  HG3 GLN A  47       0.047  10.481  -4.952  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.379  10.619  -7.461  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -0.941  11.328  -6.796  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.404   8.764  -2.917  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.064   8.133  -1.649  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.439   8.124  -1.421  1.00  0.00           C  
ATOM    718  O   TYR A  48      -1.137   9.106  -1.689  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.767   8.818  -0.480  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.191   8.356  -0.293  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       4.215   8.813  -1.115  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       3.505   7.450   0.706  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       5.514   8.373  -0.940  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       4.796   7.008   0.890  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.798   7.470   0.064  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.087   7.026   0.242  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.132   9.689  -3.081  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.404   7.110  -1.702  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.778   9.883  -0.646  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.226   8.604   0.432  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       3.984   9.519  -1.901  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       2.716   7.088   1.351  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       6.299   8.735  -1.584  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       5.013   6.299   1.674  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.709   7.706  -0.057  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.920   7.008  -0.908  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.340   6.790  -0.699  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.565   6.171   0.666  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.611   5.833   1.361  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.896   5.848  -1.771  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.742   6.332  -3.211  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.841   5.169  -4.179  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.800   7.372  -3.529  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.287   6.300  -0.641  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.846   7.740  -0.754  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.401   4.893  -1.675  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.950   5.704  -1.577  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.772   6.786  -3.333  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -3.802   4.690  -4.068  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -2.054   4.457  -3.965  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -2.733   5.533  -5.187  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -4.781   6.940  -3.388  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.692   7.695  -4.553  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -3.681   8.222  -2.869  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.817   6.020   1.040  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.162   5.310   2.256  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.517   4.655   2.089  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.381   5.174   1.375  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.153   6.245   3.479  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.191   7.353   3.458  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -6.407   7.200   4.113  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -4.949   8.552   2.801  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -7.346   8.211   4.120  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -5.885   9.568   2.801  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.082   9.392   3.460  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.019  10.402   3.470  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.537   6.398   0.482  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.421   4.538   2.403  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.327   5.658   4.365  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.179   6.711   3.555  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -6.611   6.274   4.628  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -4.012   8.685   2.281  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -8.285   8.072   4.634  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -5.676  10.493   2.282  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.489  10.390   4.325  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.695   3.507   2.712  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -6.962   2.811   2.638  1.00  0.00           C  
ATOM    778  C   TRP A  51      -7.958   3.431   3.602  1.00  0.00           C  
ATOM    779  O   TRP A  51      -7.784   3.363   4.822  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.800   1.319   2.939  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.115   0.605   3.012  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.800   0.264   4.140  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.916   0.162   1.909  1.00  0.00           C  
ATOM    784  NE1 TRP A  51      -9.978  -0.353   3.812  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.072  -0.431   2.447  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.769   0.214   0.521  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -11.070  -0.974   1.646  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.761  -0.326  -0.273  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.900  -0.909   0.292  1.00  0.00           C  
ATOM    790  H   TRP A  51      -4.959   3.121   3.242  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.340   2.927   1.633  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.208   0.862   2.162  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.299   1.201   3.890  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.455   0.461   5.143  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.643  -0.683   4.450  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.897   0.660   0.068  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.958  -1.427   2.066  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.663  -0.301  -1.347  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.650  -1.320  -0.367  1.00  0.00           H  
ATOM    800  N   ASP A  52      -8.987   4.046   3.052  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.068   4.577   3.860  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.151   3.516   3.998  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.774   3.125   3.014  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.633   5.864   3.240  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -11.717   6.498   4.089  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -12.823   5.937   4.162  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.479   7.582   4.656  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.024   4.141   2.075  1.00  0.00           H  
ATOM    809  HA  ASP A  52      -9.670   4.794   4.838  1.00  0.00           H  
ATOM    810  HB2 ASP A  52      -9.832   6.580   3.131  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.047   5.646   2.265  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.361   3.043   5.222  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.280   1.941   5.455  1.00  0.00           C  
ATOM    814  C   GLY A  53     -13.731   2.365   5.402  1.00  0.00           C  
ATOM    815  O   GLY A  53     -14.628   1.526   5.317  1.00  0.00           O  
ATOM    816  H   GLY A  53     -10.885   3.453   5.983  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.111   1.185   4.703  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -12.074   1.519   6.428  1.00  0.00           H  
ATOM    819  N   GLU A  54     -13.959   3.665   5.450  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.302   4.217   5.377  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.774   4.235   3.928  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.878   3.788   3.606  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.302   5.639   5.951  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -16.588   6.408   5.716  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -16.438   7.878   6.045  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -16.892   8.302   7.127  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -15.857   8.618   5.223  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.197   4.281   5.516  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -15.960   3.592   5.962  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.139   5.580   7.017  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -14.490   6.194   5.503  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -16.869   6.311   4.677  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.364   5.989   6.341  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.914   4.740   3.057  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -15.230   4.874   1.642  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.872   3.602   0.886  1.00  0.00           C  
ATOM    837  O   LYS A  55     -15.371   3.362  -0.215  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -14.451   6.051   1.061  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -14.589   7.320   1.879  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -13.514   8.325   1.525  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -13.575   9.543   2.426  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -13.516   9.178   3.869  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.031   5.051   3.382  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -16.287   5.065   1.546  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -13.403   5.789   1.013  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -14.809   6.251   0.061  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -15.553   7.757   1.686  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -14.508   7.076   2.927  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -12.547   7.857   1.636  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -13.652   8.636   0.500  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -12.740  10.186   2.195  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -14.499  10.070   2.233  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -12.696   8.552   4.052  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -14.389   8.683   4.154  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -13.416  10.034   4.451  1.00  0.00           H  
ATOM    856  N   GLU A  56     -14.011   2.796   1.506  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.520   1.554   0.918  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.799   1.832  -0.403  1.00  0.00           C  
ATOM    859  O   GLU A  56     -13.204   1.363  -1.468  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.666   0.546   0.745  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.286   0.119   2.070  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.522  -0.743   1.903  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -16.429  -1.975   2.085  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.598  -0.190   1.599  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.681   3.056   2.394  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.800   1.139   1.610  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.437   0.994   0.135  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.289  -0.334   0.247  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -14.554  -0.443   2.628  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.556   1.005   2.627  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.716   2.604  -0.313  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.936   2.989  -1.480  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.574   3.539  -1.047  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.369   3.851   0.131  1.00  0.00           O  
ATOM    875  CB  THR A  57     -11.688   4.050  -2.320  1.00  0.00           C  
ATOM    876  OG1 THR A  57     -10.973   4.324  -3.534  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.874   5.344  -1.536  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.432   2.924   0.571  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.785   2.110  -2.091  1.00  0.00           H  
ATOM    880  HB  THR A  57     -12.664   3.659  -2.567  1.00  0.00           H  
ATOM    881  HG1 THR A  57     -11.572   4.234  -4.287  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -12.428   5.142  -0.630  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -12.418   6.057  -2.139  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -10.907   5.754  -1.283  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.639   3.636  -1.994  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -7.332   4.216  -1.718  1.00  0.00           C  
ATOM    887  C   TYR A  58      -7.323   5.674  -2.140  1.00  0.00           C  
ATOM    888  O   TYR A  58      -7.318   5.996  -3.331  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -6.209   3.467  -2.442  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -6.160   1.986  -2.140  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -6.889   1.074  -2.895  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -5.377   1.499  -1.101  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -6.839  -0.279  -2.620  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -5.321   0.147  -0.822  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -6.053  -0.738  -1.583  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.998  -2.084  -1.310  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.846   3.331  -2.902  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -7.165   4.161  -0.652  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -6.327   3.593  -3.504  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -5.263   3.894  -2.146  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -7.504   1.437  -3.704  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.805   2.193  -0.505  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -7.413  -0.972  -3.217  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -4.706  -0.213  -0.010  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.960  -2.218  -0.358  1.00  0.00           H  
ATOM    906  N   VAL A  59      -7.321   6.545  -1.157  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.384   7.974  -1.395  1.00  0.00           C  
ATOM    908  C   VAL A  59      -6.028   8.613  -1.130  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.278   8.148  -0.273  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.473   8.636  -0.520  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.824   8.563  -1.218  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.556   7.960   0.838  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.249   6.217  -0.234  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.645   8.125  -2.432  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.216   9.671  -0.370  1.00  0.00           H  
ATOM    916 HG11 VAL A  59     -10.073   7.530  -1.407  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.777   9.100  -2.153  1.00  0.00           H  
ATOM    918 HG13 VAL A  59     -10.580   9.005  -0.586  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -8.843   6.928   0.707  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -9.291   8.464   1.448  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -7.592   8.007   1.321  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.682   9.662  -1.894  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.372  10.320  -1.802  1.00  0.00           C  
ATOM    924  C   PRO A  60      -4.162  11.018  -0.466  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.979  11.837  -0.042  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.402  11.345  -2.939  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.850  11.601  -3.171  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.540  10.294  -2.909  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.565   9.620  -1.967  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -3.885  12.243  -2.632  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.928  10.930  -3.816  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -6.203  12.359  -2.485  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -6.010  11.913  -4.192  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.534  10.462  -2.523  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.578   9.695  -3.809  1.00  0.00           H  
ATOM    936  N   ALA A  61      -3.052  10.709   0.184  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.743  11.278   1.490  1.00  0.00           C  
ATOM    938  C   ALA A  61      -1.933  12.564   1.350  1.00  0.00           C  
ATOM    939  O   ALA A  61      -1.056  12.838   2.169  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.986  10.266   2.333  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.419  10.080  -0.225  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.676  11.503   1.987  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -1.047  10.027   1.855  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -2.577   9.368   2.434  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -1.798  10.683   3.311  1.00  0.00           H  
ATOM    946  N   ALA A  62      -2.264  13.348   0.319  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -1.527  14.565  -0.026  1.00  0.00           C  
ATOM    948  C   ALA A  62      -0.128  14.219  -0.528  1.00  0.00           C  
ATOM    949  O   ALA A  62       0.739  13.785   0.234  1.00  0.00           O  
ATOM    950  CB  ALA A  62      -1.464  15.535   1.148  1.00  0.00           C  
ATOM    951  H   ALA A  62      -3.035  13.097  -0.228  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -2.064  15.050  -0.830  1.00  0.00           H  
ATOM    953  HB1 ALA A  62      -0.993  16.453   0.833  1.00  0.00           H  
ATOM    954  HB2 ALA A  62      -0.893  15.093   1.951  1.00  0.00           H  
ATOM    955  HB3 ALA A  62      -2.467  15.744   1.495  1.00  0.00           H  
ATOM    956  N   GLU A  63       0.083  14.422  -1.819  1.00  0.00           N  
ATOM    957  CA  GLU A  63       1.318  14.017  -2.477  1.00  0.00           C  
ATOM    958  C   GLU A  63       2.468  14.932  -2.084  1.00  0.00           C  
ATOM    959  O   GLU A  63       3.624  14.507  -2.028  1.00  0.00           O  
ATOM    960  CB  GLU A  63       1.122  14.030  -3.990  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -0.043  13.166  -4.441  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -0.333  13.301  -5.918  1.00  0.00           C  
ATOM    963  OE1 GLU A  63       0.298  12.583  -6.717  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -1.198  14.116  -6.287  1.00  0.00           O  
ATOM    965  H   GLU A  63      -0.609  14.880  -2.347  1.00  0.00           H  
ATOM    966  HA  GLU A  63       1.547  13.010  -2.161  1.00  0.00           H  
ATOM    967  HB2 GLU A  63       0.942  15.046  -4.311  1.00  0.00           H  
ATOM    968  HB3 GLU A  63       2.020  13.663  -4.462  1.00  0.00           H  
ATOM    969  HG2 GLU A  63       0.192  12.134  -4.231  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -0.924  13.455  -3.888  1.00  0.00           H  
ATOM    971  N   SER A  64       2.144  16.187  -1.826  1.00  0.00           N  
ATOM    972  CA  SER A  64       3.124  17.146  -1.344  1.00  0.00           C  
ATOM    973  C   SER A  64       2.788  17.559   0.084  1.00  0.00           C  
ATOM    974  O   SER A  64       1.948  18.465   0.264  1.00  0.00           O  
ATOM    975  CB  SER A  64       3.172  18.370  -2.262  1.00  0.00           C  
ATOM    976  OG  SER A  64       3.488  17.997  -3.594  1.00  0.00           O  
ATOM    977  OXT SER A  64       3.356  16.961   1.023  1.00  0.00           O  
ATOM    978  H   SER A  64       1.216  16.480  -1.965  1.00  0.00           H  
ATOM    979  HA  SER A  64       4.090  16.664  -1.349  1.00  0.00           H  
ATOM    980  HB2 SER A  64       2.208  18.860  -2.257  1.00  0.00           H  
ATOM    981  HB3 SER A  64       3.925  19.057  -1.905  1.00  0.00           H  
ATOM    982  HG  SER A  64       4.226  17.368  -3.579  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -20.338 -12.819  -5.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.851 -12.569  -4.061  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.877 -11.100  -3.708  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.847 -10.425  -3.779  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.761 -12.283  -6.124  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.332 -12.517  -5.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.270 -13.834  -5.663  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.476 -13.108  -3.365  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.837 -12.932  -3.976  1.00  0.00           H  
ATOM     10  N   ALA A   2     -21.064 -10.604  -3.354  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -21.272  -9.209  -2.945  1.00  0.00           C  
ATOM     12  C   ALA A   2     -21.200  -8.234  -4.121  1.00  0.00           C  
ATOM     13  O   ALA A   2     -21.921  -7.235  -4.140  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -20.293  -8.804  -1.852  1.00  0.00           C  
ATOM     15  H   ALA A   2     -21.843 -11.205  -3.362  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -22.266  -9.150  -2.525  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -20.365  -9.497  -1.028  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -20.530  -7.808  -1.507  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -19.288  -8.817  -2.247  1.00  0.00           H  
ATOM     20  N   MET A   3     -20.312  -8.521  -5.081  1.00  0.00           N  
ATOM     21  CA  MET A   3     -20.144  -7.717  -6.301  1.00  0.00           C  
ATOM     22  C   MET A   3     -19.411  -6.404  -6.031  1.00  0.00           C  
ATOM     23  O   MET A   3     -18.687  -5.906  -6.892  1.00  0.00           O  
ATOM     24  CB  MET A   3     -21.486  -7.443  -6.989  1.00  0.00           C  
ATOM     25  CG  MET A   3     -22.097  -8.665  -7.657  1.00  0.00           C  
ATOM     26  SD  MET A   3     -21.041  -9.353  -8.948  1.00  0.00           S  
ATOM     27  CE  MET A   3     -20.864  -7.933 -10.030  1.00  0.00           C  
ATOM     28  H   MET A   3     -19.727  -9.302  -4.955  1.00  0.00           H  
ATOM     29  HA  MET A   3     -19.534  -8.301  -6.978  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -22.185  -7.074  -6.252  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -21.340  -6.683  -7.742  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -22.264  -9.423  -6.908  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -23.042  -8.383  -8.098  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -20.230  -8.190 -10.866  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -20.420  -7.115  -9.481  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -21.837  -7.635 -10.393  1.00  0.00           H  
ATOM     37  N   GLY A   4     -19.603  -5.845  -4.845  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -18.914  -4.622  -4.482  1.00  0.00           C  
ATOM     39  C   GLY A   4     -17.535  -4.890  -3.922  1.00  0.00           C  
ATOM     40  O   GLY A   4     -16.677  -4.005  -3.904  1.00  0.00           O  
ATOM     41  H   GLY A   4     -20.229  -6.260  -4.214  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -18.824  -3.998  -5.359  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -19.497  -4.101  -3.738  1.00  0.00           H  
ATOM     44  N   THR A   5     -17.312  -6.117  -3.477  1.00  0.00           N  
ATOM     45  CA  THR A   5     -16.039  -6.486  -2.892  1.00  0.00           C  
ATOM     46  C   THR A   5     -15.058  -6.921  -3.972  1.00  0.00           C  
ATOM     47  O   THR A   5     -14.783  -8.107  -4.158  1.00  0.00           O  
ATOM     48  CB  THR A   5     -16.205  -7.630  -1.895  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -17.325  -7.377  -1.036  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -14.950  -7.814  -1.056  1.00  0.00           C  
ATOM     51  H   THR A   5     -18.020  -6.789  -3.547  1.00  0.00           H  
ATOM     52  HA  THR A   5     -15.642  -5.629  -2.371  1.00  0.00           H  
ATOM     53  HB  THR A   5     -16.378  -8.524  -2.461  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -17.116  -7.683  -0.141  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -15.123  -8.580  -0.316  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -14.706  -6.884  -0.564  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -14.132  -8.110  -1.695  1.00  0.00           H  
ATOM     58  N   LYS A   6     -14.559  -5.948  -4.689  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -13.490  -6.161  -5.653  1.00  0.00           C  
ATOM     60  C   LYS A   6     -12.169  -5.817  -4.990  1.00  0.00           C  
ATOM     61  O   LYS A   6     -11.147  -6.473  -5.199  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -13.704  -5.292  -6.896  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -14.989  -5.609  -7.646  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -15.016  -7.055  -8.114  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -16.251  -7.357  -8.946  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -16.251  -8.764  -9.427  1.00  0.00           N  
ATOM     67  H   LYS A   6     -14.936  -5.056  -4.575  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -13.488  -7.202  -5.934  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -13.733  -4.254  -6.593  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -12.874  -5.435  -7.570  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -15.829  -5.440  -6.990  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -15.064  -4.958  -8.506  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -14.137  -7.246  -8.713  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -15.010  -7.702  -7.248  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -17.129  -7.191  -8.339  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -16.270  -6.692  -9.797  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -15.331  -8.994  -9.864  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -17.001  -8.903 -10.137  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -16.416  -9.418  -8.631  1.00  0.00           H  
ATOM     80  N   TYR A   7     -12.223  -4.774  -4.182  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -11.104  -4.354  -3.369  1.00  0.00           C  
ATOM     82  C   TYR A   7     -11.587  -4.135  -1.948  1.00  0.00           C  
ATOM     83  O   TYR A   7     -12.304  -3.176  -1.670  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -10.479  -3.073  -3.934  1.00  0.00           C  
ATOM     85  CG  TYR A   7      -9.769  -3.287  -5.252  1.00  0.00           C  
ATOM     86  CD1 TYR A   7      -8.428  -3.638  -5.283  1.00  0.00           C  
ATOM     87  CD2 TYR A   7     -10.444  -3.156  -6.460  1.00  0.00           C  
ATOM     88  CE1 TYR A   7      -7.775  -3.853  -6.484  1.00  0.00           C  
ATOM     89  CE2 TYR A   7      -9.799  -3.366  -7.664  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -8.466  -3.715  -7.671  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -7.823  -3.936  -8.869  1.00  0.00           O  
ATOM     92  H   TYR A   7     -13.055  -4.263  -4.129  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -10.367  -5.145  -3.374  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -11.257  -2.338  -4.093  1.00  0.00           H  
ATOM     95  HB3 TYR A   7      -9.761  -2.685  -3.226  1.00  0.00           H  
ATOM     96  HD1 TYR A   7      -7.891  -3.742  -4.351  1.00  0.00           H  
ATOM     97  HD2 TYR A   7     -11.489  -2.881  -6.450  1.00  0.00           H  
ATOM     98  HE1 TYR A   7      -6.732  -4.125  -6.488  1.00  0.00           H  
ATOM     99  HE2 TYR A   7     -10.341  -3.258  -8.593  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -8.028  -3.222  -9.481  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.242  -5.056  -1.068  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -11.632  -4.958   0.326  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.450  -4.502   1.164  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.380  -4.221   0.617  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.163  -6.292   0.829  1.00  0.00           C  
ATOM    106  H   ALA A   8     -10.695  -5.817  -1.359  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.423  -4.226   0.403  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -12.992  -6.604   0.212  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -12.495  -6.184   1.851  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -11.379  -7.033   0.782  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.642  -4.429   2.473  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.579  -4.024   3.383  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.297  -4.835   3.155  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.300  -6.070   3.174  1.00  0.00           O  
ATOM    115  CB  VAL A   9     -10.020  -4.132   4.860  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -11.109  -3.116   5.157  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.498  -5.539   5.197  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.531  -4.641   2.839  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.363  -2.985   3.180  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.170  -3.902   5.484  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -10.723  -2.120   5.003  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -11.432  -3.223   6.182  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.946  -3.284   4.495  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -11.312  -5.810   4.541  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -10.837  -5.567   6.221  1.00  0.00           H  
ATOM    126 HG23 VAL A   9      -9.683  -6.237   5.068  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.189  -4.135   2.892  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -5.899  -4.766   2.636  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.207  -5.222   3.910  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.133  -4.484   4.895  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.101  -3.657   1.956  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.668  -2.391   2.497  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.115  -2.666   2.803  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -5.990  -5.604   1.966  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.054  -3.760   2.204  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.230  -3.722   0.886  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.144  -2.110   3.398  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.585  -1.607   1.757  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.393  -2.210   3.742  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.745  -2.298   2.006  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.725  -6.449   3.892  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -3.927  -6.965   4.987  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.460  -6.839   4.617  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.042  -7.276   3.547  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.277  -8.430   5.282  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.654  -8.947   6.572  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.714  -8.311   7.096  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -4.108  -9.995   7.075  1.00  0.00           O  
ATOM    149  H   ASP A  11      -4.909  -7.027   3.117  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.126  -6.364   5.864  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.350  -8.524   5.363  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.929  -9.044   4.465  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.681  -6.237   5.490  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.279  -6.017   5.218  1.00  0.00           C  
ATOM    155  C   THR A  12       0.534  -7.287   5.463  1.00  0.00           C  
ATOM    156  O   THR A  12       1.723  -7.353   5.148  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.251  -4.861   6.077  1.00  0.00           C  
ATOM    158  OG1 THR A  12      -0.098  -5.084   7.450  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.342  -3.540   5.603  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.055  -5.937   6.347  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.182  -5.737   4.177  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.325  -4.817   5.981  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.434  -4.507   8.020  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -1.423  -3.607   5.604  1.00  0.00           H  
ATOM    165 HG22 THR A  12       0.003  -3.332   4.600  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -0.030  -2.745   6.264  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.124  -8.302   6.010  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.517  -9.582   6.270  1.00  0.00           C  
ATOM    169  C   SER A  13       0.569 -10.427   4.998  1.00  0.00           C  
ATOM    170  O   SER A  13       1.428 -11.299   4.851  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.243 -10.323   7.369  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.614  -9.427   8.405  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.072  -8.179   6.259  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.524  -9.390   6.607  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.137 -10.767   6.954  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.386 -11.095   7.784  1.00  0.00           H  
ATOM    177  HG  SER A  13      -1.417  -8.949   8.134  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.337 -10.144   4.067  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.385 -10.871   2.804  1.00  0.00           C  
ATOM    180  C   THR A  14       0.531 -10.225   1.766  1.00  0.00           C  
ATOM    181  O   THR A  14       0.486 -10.566   0.583  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.825 -10.946   2.250  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.448  -9.658   2.311  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.658 -11.945   3.034  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.991  -9.431   4.231  1.00  0.00           H  
ATOM    186  HA  THR A  14      -0.041 -11.879   2.991  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.781 -11.268   1.220  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -1.957  -9.036   1.764  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -3.651 -11.995   2.611  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -2.721 -11.630   4.065  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -2.196 -12.919   2.981  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.359  -9.292   2.219  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.282  -8.593   1.337  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.642  -9.277   1.324  1.00  0.00           C  
ATOM    195  O   TYR A  15       3.965 -10.060   2.220  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.456  -7.140   1.782  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.228  -6.274   1.606  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       1.211  -4.973   2.090  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       0.097  -6.745   0.952  1.00  0.00           C  
ATOM    200  CE1 TYR A  15       0.104  -4.167   1.928  1.00  0.00           C  
ATOM    201  CE2 TYR A  15      -1.015  -5.944   0.788  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.005  -4.657   1.277  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.105  -3.855   1.106  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.352  -9.071   3.175  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.869  -8.608   0.340  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.720  -7.124   2.830  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.258  -6.695   1.213  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       2.084  -4.592   2.603  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       0.094  -7.755   0.571  1.00  0.00           H  
ATOM    210  HE1 TYR A  15       0.111  -3.157   2.311  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -1.885  -6.328   0.276  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.899  -4.392   1.148  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.436  -8.963   0.311  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.785  -9.501   0.189  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.799  -8.408   0.491  1.00  0.00           C  
ATOM    216  O   GLN A  16       6.921  -7.451  -0.269  1.00  0.00           O  
ATOM    217  CB  GLN A  16       6.025 -10.039  -1.223  1.00  0.00           C  
ATOM    218  CG  GLN A  16       5.035 -11.103  -1.665  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.295 -11.584  -3.081  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       6.434 -11.602  -3.545  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.241 -11.983  -3.771  1.00  0.00           N  
ATOM    222  H   GLN A  16       4.109  -8.340  -0.376  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.898 -10.302   0.905  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.965  -9.216  -1.919  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       7.018 -10.462  -1.270  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.105 -11.945  -0.992  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       4.038 -10.691  -1.621  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.378 -12.285  -4.695  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.361 -11.953  -3.335  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.520  -8.540   1.593  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.482  -7.521   1.988  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.670  -7.505   1.033  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.295  -8.539   0.780  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.963  -7.747   3.427  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.910  -6.673   3.923  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      11.279  -6.898   3.988  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       9.432  -5.433   4.324  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      12.143  -5.920   4.439  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      10.290  -4.448   4.775  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.642  -4.696   4.831  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.498  -3.718   5.287  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.414  -9.343   2.145  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.985  -6.563   1.934  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       8.109  -7.764   4.088  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.477  -8.696   3.485  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      11.668  -7.859   3.680  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       8.370  -5.240   4.280  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      13.204  -6.114   4.479  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       9.898  -3.490   5.080  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.254  -3.642   4.682  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.957  -6.337   0.481  1.00  0.00           N  
ATOM    252  CA  ASP A  18      11.124  -6.159  -0.361  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.234  -5.497   0.433  1.00  0.00           C  
ATOM    254  O   ASP A  18      12.012  -4.511   1.129  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.801  -5.319  -1.592  1.00  0.00           C  
ATOM    256  CG  ASP A  18      12.012  -5.176  -2.487  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.821  -4.261  -2.253  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      12.177  -5.999  -3.409  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.365  -5.569   0.649  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.458  -7.137  -0.679  1.00  0.00           H  
ATOM    261  HB2 ASP A  18      10.010  -5.796  -2.151  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.481  -4.336  -1.283  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.422  -6.056   0.327  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.561  -5.619   1.115  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.289  -4.440   0.486  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.818  -3.579   1.190  1.00  0.00           O  
ATOM    267  CB  GLU A  19      15.507  -6.792   1.281  1.00  0.00           C  
ATOM    268  CG  GLU A  19      15.956  -7.400  -0.037  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.632  -8.737   0.145  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      17.875  -8.775   0.189  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      15.920  -9.758   0.243  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.540  -6.796  -0.306  1.00  0.00           H  
ATOM    273  HA  GLU A  19      14.198  -5.326   2.087  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      16.381  -6.471   1.828  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.997  -7.546   1.838  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.091  -7.533  -0.670  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.650  -6.722  -0.516  1.00  0.00           H  
ATOM    278  N   SER A  20      15.311  -4.402  -0.834  1.00  0.00           N  
ATOM    279  CA  SER A  20      16.075  -3.397  -1.546  1.00  0.00           C  
ATOM    280  C   SER A  20      15.359  -2.057  -1.480  1.00  0.00           C  
ATOM    281  O   SER A  20      15.985  -0.995  -1.507  1.00  0.00           O  
ATOM    282  CB  SER A  20      16.275  -3.832  -2.998  1.00  0.00           C  
ATOM    283  OG  SER A  20      17.148  -2.951  -3.688  1.00  0.00           O  
ATOM    284  H   SER A  20      14.781  -5.052  -1.344  1.00  0.00           H  
ATOM    285  HA  SER A  20      17.038  -3.305  -1.067  1.00  0.00           H  
ATOM    286  HB2 SER A  20      16.699  -4.825  -3.013  1.00  0.00           H  
ATOM    287  HB3 SER A  20      15.319  -3.843  -3.500  1.00  0.00           H  
ATOM    288  HG  SER A  20      16.775  -2.744  -4.562  1.00  0.00           H  
ATOM    289  N   SER A  21      14.046  -2.116  -1.376  1.00  0.00           N  
ATOM    290  CA  SER A  21      13.237  -0.920  -1.316  1.00  0.00           C  
ATOM    291  C   SER A  21      12.692  -0.691   0.089  1.00  0.00           C  
ATOM    292  O   SER A  21      12.410   0.441   0.479  1.00  0.00           O  
ATOM    293  CB  SER A  21      12.100  -1.020  -2.323  1.00  0.00           C  
ATOM    294  OG  SER A  21      12.609  -1.080  -3.647  1.00  0.00           O  
ATOM    295  H   SER A  21      13.603  -3.001  -1.360  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.865  -0.083  -1.583  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.526  -1.914  -2.130  1.00  0.00           H  
ATOM    298  HB3 SER A  21      11.468  -0.160  -2.229  1.00  0.00           H  
ATOM    299  HG  SER A  21      13.325  -0.437  -3.740  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.559  -1.773   0.849  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.083  -1.671   2.216  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.581  -1.497   2.301  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.063  -1.011   3.303  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.790  -2.654   0.481  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.360  -2.568   2.748  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.560  -0.824   2.686  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.880  -1.900   1.255  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.434  -1.758   1.202  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.767  -3.120   1.124  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.368  -4.091   0.666  1.00  0.00           O  
ATOM    311  CB  TYR A  23       8.015  -0.925  -0.009  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.383   0.536   0.083  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.507   1.038  -0.560  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       7.596   1.413   0.808  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       9.834   2.375  -0.477  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       7.915   2.752   0.896  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.035   3.228   0.252  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.355   4.564   0.331  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.346  -2.322   0.503  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.112  -1.257   2.103  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.487  -1.328  -0.889  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.943  -0.989  -0.124  1.00  0.00           H  
ATOM    323  HD1 TYR A  23      10.132   0.364  -1.129  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       6.720   1.035   1.313  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.710   2.749  -0.985  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       7.289   3.418   1.469  1.00  0.00           H  
ATOM    327  HH  TYR A  23       9.114   4.900   1.203  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.530  -3.186   1.583  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.732  -4.396   1.459  1.00  0.00           C  
ATOM    330  C   TYR A  24       4.969  -4.388   0.146  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.048  -3.600  -0.035  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.743  -4.515   2.618  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.369  -4.895   3.938  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.483  -6.228   4.305  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.830  -3.929   4.822  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.040  -6.590   5.515  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.391  -4.283   6.033  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.493  -5.612   6.375  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.048  -5.966   7.585  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.139  -2.392   2.017  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.402  -5.244   1.475  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.245  -3.568   2.752  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.008  -5.267   2.370  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.128  -6.990   3.624  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.748  -2.885   4.553  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.120  -7.634   5.781  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.744  -3.518   6.707  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.639  -6.730   7.456  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.343  -5.266  -0.764  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.706  -5.312  -2.067  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.319  -5.935  -1.975  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.159  -7.065  -1.505  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.564  -6.092  -3.067  1.00  0.00           C  
ATOM    354  CG  TYR A  25       4.883  -6.298  -4.404  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.487  -7.565  -4.816  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.617  -5.223  -5.245  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       3.848  -7.755  -6.028  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       3.981  -5.406  -6.458  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       3.599  -6.673  -6.845  1.00  0.00           C  
ATOM    360  OH  TYR A  25       2.955  -6.860  -8.050  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.060  -5.907  -0.555  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.604  -4.294  -2.415  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.484  -5.553  -3.241  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.792  -7.063  -2.655  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       4.686  -8.411  -4.174  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       4.918  -4.232  -4.939  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       3.545  -8.749  -6.328  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       3.787  -4.558  -7.097  1.00  0.00           H  
ATOM    369  HH  TYR A  25       3.309  -6.244  -8.707  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.328  -5.175  -2.413  1.00  0.00           N  
ATOM    371  CA  ASP A  26       0.954  -5.640  -2.495  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.659  -6.166  -3.888  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.606  -5.391  -4.849  1.00  0.00           O  
ATOM    374  CB  ASP A  26      -0.024  -4.511  -2.177  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.434  -4.841  -2.620  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -2.017  -5.817  -2.107  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.953  -4.135  -3.504  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.530  -4.258  -2.703  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.824  -6.438  -1.779  1.00  0.00           H  
ATOM    380  HB2 ASP A  26      -0.033  -4.331  -1.117  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.293  -3.614  -2.689  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.458  -7.483  -4.010  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.173  -8.137  -5.279  1.00  0.00           C  
ATOM    384  C   PRO A  27      -1.309  -8.077  -5.626  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.713  -8.395  -6.745  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.610  -9.592  -5.043  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.996  -9.691  -3.598  1.00  0.00           C  
ATOM    388  CD  PRO A  27       0.492  -8.454  -2.917  1.00  0.00           C  
ATOM    389  HA  PRO A  27       0.750  -7.708  -6.085  1.00  0.00           H  
ATOM    390  HB2 PRO A  27      -0.211 -10.253  -5.273  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.447  -9.822  -5.686  1.00  0.00           H  
ATOM    392  HG2 PRO A  27       0.542 -10.567  -3.159  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       2.067  -9.747  -3.515  1.00  0.00           H  
ATOM    394  HD2 PRO A  27      -0.496  -8.619  -2.514  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       1.174  -8.142  -2.141  1.00  0.00           H  
ATOM    396  N   THR A  28      -2.112  -7.680  -4.648  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.555  -7.603  -4.817  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.936  -6.420  -5.703  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.660  -6.575  -6.690  1.00  0.00           O  
ATOM    400  CB  THR A  28      -4.253  -7.452  -3.456  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.422  -8.004  -2.426  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.602  -8.157  -3.459  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.721  -7.436  -3.779  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.894  -8.520  -5.279  1.00  0.00           H  
ATOM    405  HB  THR A  28      -4.410  -6.402  -3.260  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.885  -7.288  -2.041  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -6.098  -7.988  -2.515  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.452  -9.217  -3.601  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -6.211  -7.768  -4.262  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.443  -5.244  -5.347  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.736  -4.035  -6.095  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.526  -3.623  -6.929  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.660  -3.175  -8.072  1.00  0.00           O  
ATOM    414  CB  THR A  29      -4.116  -2.877  -5.148  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.939  -3.370  -4.079  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.853  -1.776  -5.899  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.860  -5.182  -4.553  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.570  -4.233  -6.751  1.00  0.00           H  
ATOM    419  HB  THR A  29      -3.209  -2.462  -4.733  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -4.415  -3.970  -3.535  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -4.219  -1.389  -6.683  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -5.106  -0.980  -5.215  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -5.758  -2.179  -6.332  1.00  0.00           H  
ATOM    424  N   GLY A  30      -1.343  -3.789  -6.349  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -0.121  -3.424  -7.038  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.541  -2.230  -6.392  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.099  -1.370  -7.074  1.00  0.00           O  
ATOM    428  H   GLY A  30      -1.298  -4.152  -5.429  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.560  -4.263  -7.015  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -0.353  -3.186  -8.066  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.488  -2.193  -5.070  1.00  0.00           N  
ATOM    432  CA  LEU A  31       0.982  -1.052  -4.304  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.159  -1.464  -3.440  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.523  -2.633  -3.385  1.00  0.00           O  
ATOM    435  CB  LEU A  31      -0.133  -0.476  -3.419  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -1.308   0.156  -4.173  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -2.347   0.677  -3.193  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.827   1.278  -5.084  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.129  -2.975  -4.588  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.310  -0.291  -4.994  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.519  -1.272  -2.798  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.296   0.275  -2.775  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.779  -0.597  -4.790  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.901   1.439  -2.569  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.697  -0.136  -2.576  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -3.177   1.099  -3.739  1.00  0.00           H  
ATOM    447 HD21 LEU A  31      -0.347   2.042  -4.490  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -1.671   1.707  -5.607  1.00  0.00           H  
ATOM    449 HD23 LEU A  31      -0.123   0.882  -5.800  1.00  0.00           H  
ATOM    450  N   TYR A  32       2.763  -0.493  -2.790  1.00  0.00           N  
ATOM    451  CA  TYR A  32       3.824  -0.760  -1.840  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.463  -0.176  -0.489  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.153   0.999  -0.382  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.145  -0.169  -2.332  1.00  0.00           C  
ATOM    455  CG  TYR A  32       5.818  -0.997  -3.404  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.697  -2.020  -3.067  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       5.575  -0.759  -4.750  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.312  -2.782  -4.043  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       6.187  -1.517  -5.731  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.054  -2.526  -5.373  1.00  0.00           C  
ATOM    461  OH  TYR A  32       7.664  -3.283  -6.350  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.493   0.438  -2.958  1.00  0.00           H  
ATOM    463  HA  TYR A  32       3.925  -1.831  -1.744  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       4.955   0.810  -2.744  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       5.826  -0.076  -1.499  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       6.898  -2.219  -2.025  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       4.897   0.033  -5.030  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       7.993  -3.572  -3.760  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       5.984  -1.315  -6.773  1.00  0.00           H  
ATOM    470  HH  TYR A  32       8.011  -2.694  -7.038  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.493  -0.993   0.539  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.202  -0.518   1.874  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.477  -0.059   2.557  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.465  -0.793   2.612  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.514  -1.595   2.715  1.00  0.00           C  
ATOM    476  CG  TYR A  33       2.287  -1.161   4.145  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       3.032  -1.701   5.187  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       1.347  -0.186   4.449  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       2.844  -1.281   6.490  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       1.150   0.234   5.748  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.900  -0.314   6.765  1.00  0.00           C  
ATOM    482  OH  TYR A  33       1.714   0.116   8.059  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.707  -1.941   0.398  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.540   0.329   1.781  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.555  -1.828   2.278  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       3.126  -2.486   2.728  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       3.768  -2.461   4.968  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       0.759   0.241   3.650  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       3.433  -1.710   7.286  1.00  0.00           H  
ATOM    490  HE2 TYR A  33       0.411   0.991   5.962  1.00  0.00           H  
ATOM    491  HH  TYR A  33       0.775   0.300   8.201  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.439   1.160   3.058  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.556   1.743   3.778  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.439   1.402   5.260  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.579   1.937   5.954  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.553   3.265   3.575  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.801   3.948   4.100  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       7.183   4.995   3.541  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.396   3.453   5.076  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.622   1.699   2.942  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.472   1.329   3.387  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.476   3.475   2.518  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.696   3.686   4.081  1.00  0.00           H  
ATOM    504  N   PRO A  35       6.286   0.488   5.758  1.00  0.00           N  
ATOM    505  CA  PRO A  35       6.279   0.088   7.171  1.00  0.00           C  
ATOM    506  C   PRO A  35       6.711   1.217   8.096  1.00  0.00           C  
ATOM    507  O   PRO A  35       6.395   1.218   9.287  1.00  0.00           O  
ATOM    508  CB  PRO A  35       7.299  -1.052   7.236  1.00  0.00           C  
ATOM    509  CG  PRO A  35       8.153  -0.896   6.026  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.301  -0.241   4.980  1.00  0.00           C  
ATOM    511  HA  PRO A  35       5.308  -0.273   7.476  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.886  -0.957   8.140  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.785  -2.002   7.234  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       9.001  -0.271   6.256  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.483  -1.864   5.685  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.892   0.440   4.385  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.838  -0.989   4.353  1.00  0.00           H  
ATOM    518  N   ASN A  36       7.421   2.179   7.535  1.00  0.00           N  
ATOM    519  CA  ASN A  36       8.000   3.256   8.314  1.00  0.00           C  
ATOM    520  C   ASN A  36       7.019   4.414   8.440  1.00  0.00           C  
ATOM    521  O   ASN A  36       6.846   4.985   9.516  1.00  0.00           O  
ATOM    522  CB  ASN A  36       9.292   3.731   7.652  1.00  0.00           C  
ATOM    523  CG  ASN A  36      10.168   4.526   8.593  1.00  0.00           C  
ATOM    524  OD1 ASN A  36      10.062   5.750   8.681  1.00  0.00           O  
ATOM    525  ND2 ASN A  36      11.043   3.831   9.303  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.549   2.176   6.558  1.00  0.00           H  
ATOM    527  HA  ASN A  36       8.225   2.877   9.298  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.849   2.872   7.310  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       9.046   4.355   6.803  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      11.623   4.314   9.929  1.00  0.00           H  
ATOM    531 HD22 ASN A  36      11.072   2.851   9.176  1.00  0.00           H  
ATOM    532  N   SER A  37       6.374   4.752   7.335  1.00  0.00           N  
ATOM    533  CA  SER A  37       5.423   5.857   7.313  1.00  0.00           C  
ATOM    534  C   SER A  37       3.997   5.368   7.580  1.00  0.00           C  
ATOM    535  O   SER A  37       3.106   6.155   7.905  1.00  0.00           O  
ATOM    536  CB  SER A  37       5.490   6.576   5.966  1.00  0.00           C  
ATOM    537  OG  SER A  37       6.837   6.821   5.591  1.00  0.00           O  
ATOM    538  H   SER A  37       6.564   4.261   6.499  1.00  0.00           H  
ATOM    539  HA  SER A  37       5.703   6.550   8.092  1.00  0.00           H  
ATOM    540  HB2 SER A  37       5.024   5.963   5.208  1.00  0.00           H  
ATOM    541  HB3 SER A  37       4.970   7.521   6.038  1.00  0.00           H  
ATOM    542  HG  SER A  37       7.064   6.267   4.822  1.00  0.00           H  
ATOM    543  N   GLN A  38       3.805   4.053   7.442  1.00  0.00           N  
ATOM    544  CA  GLN A  38       2.510   3.398   7.653  1.00  0.00           C  
ATOM    545  C   GLN A  38       1.462   3.882   6.652  1.00  0.00           C  
ATOM    546  O   GLN A  38       0.277   4.001   6.972  1.00  0.00           O  
ATOM    547  CB  GLN A  38       2.030   3.576   9.098  1.00  0.00           C  
ATOM    548  CG  GLN A  38       2.889   2.830  10.107  1.00  0.00           C  
ATOM    549  CD  GLN A  38       2.374   2.961  11.526  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       2.745   3.882  12.252  1.00  0.00           O  
ATOM    551  NE2 GLN A  38       1.528   2.029  11.938  1.00  0.00           N  
ATOM    552  H   GLN A  38       4.569   3.493   7.183  1.00  0.00           H  
ATOM    553  HA  GLN A  38       2.665   2.343   7.479  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       2.049   4.626   9.346  1.00  0.00           H  
ATOM    555  HB3 GLN A  38       1.017   3.213   9.180  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       2.906   1.782   9.843  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       3.893   3.223  10.065  1.00  0.00           H  
ATOM    558 HE21 GLN A  38       1.177   2.093  12.854  1.00  0.00           H  
ATOM    559 HE22 GLN A  38       1.285   1.312  11.313  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.911   4.129   5.430  1.00  0.00           N  
ATOM    561  CA  TYR A  39       1.033   4.519   4.337  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.341   3.672   3.113  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.328   2.943   3.092  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.198   6.006   4.006  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.539   6.925   5.006  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.843   6.954   5.133  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.292   7.763   5.817  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.457   7.792   6.039  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.684   8.607   6.729  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.691   8.616   6.836  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.307   9.447   7.743  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.870   4.030   5.252  1.00  0.00           H  
ATOM    573  HA  TYR A  39       0.015   4.336   4.643  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.251   6.249   3.980  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.765   6.203   3.036  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.440   6.307   4.508  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       2.368   7.752   5.728  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -2.532   7.799   6.121  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.286   9.253   7.353  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -1.977   8.941   8.236  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.492   3.757   2.105  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.693   3.002   0.879  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.353   3.869  -0.177  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.167   5.081  -0.203  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.633   2.450   0.359  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.219   1.393   1.258  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -2.219   1.701   2.170  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -0.755   0.089   1.205  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -2.739   0.735   3.008  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -1.270  -0.884   2.033  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.263  -0.557   2.934  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.770  -1.520   3.778  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.291   4.348   2.182  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.349   2.174   1.105  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.348   3.253   0.278  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.477   2.010  -0.615  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -2.589   2.715   2.222  1.00  0.00           H  
ATOM    598  HD2 TYR A  40       0.025  -0.165   0.497  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -3.517   0.992   3.711  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -0.897  -1.894   1.971  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -3.726  -1.545   3.696  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.123   3.238  -1.038  1.00  0.00           N  
ATOM    603  CA  TYR A  41       2.850   3.930  -2.074  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.395   3.436  -3.430  1.00  0.00           C  
ATOM    605  O   TYR A  41       2.463   2.241  -3.724  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.358   3.707  -1.915  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.180   4.302  -3.036  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       5.951   3.491  -3.858  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       5.174   5.670  -3.282  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.692   4.024  -4.893  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       5.914   6.211  -4.315  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       6.671   5.383  -5.117  1.00  0.00           C  
ATOM    613  OH  TYR A  41       7.403   5.912  -6.152  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.204   2.260  -0.979  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.635   4.984  -1.991  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.689   4.148  -0.988  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.553   2.645  -1.890  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       5.965   2.425  -3.679  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.579   6.315  -2.651  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       7.286   3.376  -5.520  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       5.896   7.277  -4.492  1.00  0.00           H  
ATOM    622  HH  TYR A  41       7.369   5.305  -6.909  1.00  0.00           H  
ATOM    623  N   ASN A  42       1.902   4.350  -4.235  1.00  0.00           N  
ATOM    624  CA  ASN A  42       1.541   4.034  -5.600  1.00  0.00           C  
ATOM    625  C   ASN A  42       2.791   4.074  -6.462  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.338   5.143  -6.717  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.498   5.025  -6.121  1.00  0.00           C  
ATOM    628  CG  ASN A  42      -0.116   4.589  -7.436  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       0.524   3.925  -8.251  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -1.360   4.973  -7.655  1.00  0.00           N  
ATOM    631  H   ASN A  42       1.782   5.268  -3.902  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.129   3.037  -5.616  1.00  0.00           H  
ATOM    633  HB2 ASN A  42      -0.293   5.121  -5.391  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       0.966   5.987  -6.265  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.796   4.685  -8.494  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.808   5.517  -6.973  1.00  0.00           H  
ATOM    637  N   SER A  43       3.242   2.911  -6.898  1.00  0.00           N  
ATOM    638  CA  SER A  43       4.473   2.798  -7.665  1.00  0.00           C  
ATOM    639  C   SER A  43       4.298   3.310  -9.094  1.00  0.00           C  
ATOM    640  O   SER A  43       5.276   3.520  -9.816  1.00  0.00           O  
ATOM    641  CB  SER A  43       4.923   1.341  -7.662  1.00  0.00           C  
ATOM    642  OG  SER A  43       3.798   0.478  -7.622  1.00  0.00           O  
ATOM    643  H   SER A  43       2.735   2.093  -6.697  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.225   3.395  -7.173  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.489   1.137  -8.559  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.538   1.154  -6.794  1.00  0.00           H  
ATOM    647  HG  SER A  43       3.878  -0.197  -8.309  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.055   3.519  -9.500  1.00  0.00           N  
ATOM    649  CA  LEU A  44       2.766   3.991 -10.841  1.00  0.00           C  
ATOM    650  C   LEU A  44       2.718   5.517 -10.889  1.00  0.00           C  
ATOM    651  O   LEU A  44       3.297   6.138 -11.779  1.00  0.00           O  
ATOM    652  CB  LEU A  44       1.438   3.402 -11.321  1.00  0.00           C  
ATOM    653  CG  LEU A  44       1.058   3.738 -12.762  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       2.073   3.152 -13.732  1.00  0.00           C  
ATOM    655  CD2 LEU A  44      -0.341   3.229 -13.077  1.00  0.00           C  
ATOM    656  H   LEU A  44       2.310   3.346  -8.881  1.00  0.00           H  
ATOM    657  HA  LEU A  44       3.555   3.648 -11.489  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       1.491   2.327 -11.225  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       0.655   3.765 -10.673  1.00  0.00           H  
ATOM    660  HG  LEU A  44       1.061   4.810 -12.884  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       1.781   3.386 -14.744  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       2.112   2.079 -13.606  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       3.046   3.573 -13.532  1.00  0.00           H  
ATOM    664 HD21 LEU A  44      -1.049   3.669 -12.390  1.00  0.00           H  
ATOM    665 HD22 LEU A  44      -0.366   2.155 -12.981  1.00  0.00           H  
ATOM    666 HD23 LEU A  44      -0.603   3.505 -14.088  1.00  0.00           H  
ATOM    667  N   THR A  45       2.038   6.118  -9.924  1.00  0.00           N  
ATOM    668  CA  THR A  45       1.845   7.563  -9.911  1.00  0.00           C  
ATOM    669  C   THR A  45       2.838   8.248  -8.972  1.00  0.00           C  
ATOM    670  O   THR A  45       3.010   9.468  -9.006  1.00  0.00           O  
ATOM    671  CB  THR A  45       0.405   7.915  -9.493  1.00  0.00           C  
ATOM    672  OG1 THR A  45      -0.510   7.053 -10.179  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.076   9.365  -9.824  1.00  0.00           C  
ATOM    674  H   THR A  45       1.650   5.578  -9.207  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.006   7.932 -10.912  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.302   7.768  -8.427  1.00  0.00           H  
ATOM    677  HG1 THR A  45      -0.369   7.134 -11.132  1.00  0.00           H  
ATOM    678 HG21 THR A  45      -0.932   9.588  -9.506  1.00  0.00           H  
ATOM    679 HG22 THR A  45       0.159   9.519 -10.891  1.00  0.00           H  
ATOM    680 HG23 THR A  45       0.768  10.018  -9.312  1.00  0.00           H  
ATOM    681  N   GLN A  46       3.499   7.435  -8.146  1.00  0.00           N  
ATOM    682  CA  GLN A  46       4.491   7.912  -7.184  1.00  0.00           C  
ATOM    683  C   GLN A  46       3.845   8.830  -6.150  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.170  10.011  -6.057  1.00  0.00           O  
ATOM    685  CB  GLN A  46       5.645   8.614  -7.903  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.331   7.732  -8.929  1.00  0.00           C  
ATOM    687  CD  GLN A  46       7.410   8.465  -9.696  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.567   8.507  -9.277  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       7.046   9.042 -10.829  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.311   6.474  -8.185  1.00  0.00           H  
ATOM    691  HA  GLN A  46       4.881   7.046  -6.672  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.266   9.491  -8.405  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.378   8.917  -7.171  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       6.780   6.893  -8.420  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       5.587   7.373  -9.629  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       7.728   9.519 -11.345  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       6.108   8.964 -11.111  1.00  0.00           H  
ATOM    698  N   GLN A  47       2.931   8.268  -5.373  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.182   9.035  -4.386  1.00  0.00           C  
ATOM    700  C   GLN A  47       1.886   8.172  -3.167  1.00  0.00           C  
ATOM    701  O   GLN A  47       1.972   6.944  -3.235  1.00  0.00           O  
ATOM    702  CB  GLN A  47       0.871   9.532  -5.000  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.089   8.409  -5.366  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.344   8.889  -6.066  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.922   8.171  -6.882  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -1.776  10.101  -5.756  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.760   7.307  -5.457  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.782   9.883  -4.086  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.379  10.184  -4.295  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.098  10.086  -5.896  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.421   7.716  -6.016  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.378   7.897  -4.458  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.594  10.431  -6.200  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -1.270  10.622  -5.099  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.532   8.810  -2.061  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.201   8.092  -0.839  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.298   8.058  -0.624  1.00  0.00           C  
ATOM    718  O   TYR A  48      -0.993   9.063  -0.797  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.886   8.711   0.375  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.271   8.169   0.630  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       4.271   8.260  -0.332  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       3.576   7.563   1.840  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       5.537   7.759  -0.088  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       4.835   7.059   2.090  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.813   7.158   1.125  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.074   6.668   1.376  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.473   9.787  -2.071  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.552   7.077  -0.954  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.965   9.776   0.231  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.287   8.515   1.254  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       4.049   8.730  -1.283  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       2.808   7.486   2.596  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       6.302   7.838  -0.844  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       5.046   6.589   3.038  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.021   5.961   2.040  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.775   6.902  -0.220  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.201   6.641  -0.129  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.546   5.976   1.195  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.664   5.489   1.905  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.625   5.729  -1.283  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.322   6.271  -2.681  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.279   5.143  -3.692  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.364   7.297  -3.087  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.138   6.192   0.040  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.725   7.582  -0.206  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.122   4.781  -1.168  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.689   5.563  -1.208  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.356   6.755  -2.674  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -2.068   5.549  -4.670  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -3.231   4.635  -3.709  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -1.501   4.446  -3.417  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -3.166   7.631  -4.094  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.320   8.140  -2.413  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -4.349   6.851  -3.041  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.825   5.962   1.517  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.315   5.248   2.682  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.669   4.643   2.353  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.404   5.169   1.515  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.409   6.176   3.907  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.494   7.233   3.826  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -5.291   8.420   3.134  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -6.719   7.044   4.454  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -6.277   9.386   3.065  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -7.711   8.004   4.390  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.484   9.173   3.694  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.469  10.133   3.621  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.468   6.446   0.949  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.621   4.448   2.895  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.603   5.577   4.783  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.464   6.682   4.032  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -4.345   8.584   2.639  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -6.894   6.129   4.999  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -6.099  10.302   2.521  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -8.658   7.835   4.883  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.747  10.378   4.520  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.987   3.528   2.982  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -7.245   2.856   2.716  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.344   3.412   3.604  1.00  0.00           C  
ATOM    779  O   TRP A  51      -8.249   3.366   4.833  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -7.113   1.345   2.927  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.422   0.616   2.838  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -9.226   0.259   3.881  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -9.082   0.157   1.648  1.00  0.00           C  
ATOM    784  NE1 TRP A  51     -10.348  -0.380   3.418  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.283  -0.459   2.052  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.781   0.206   0.284  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -11.179  -1.017   1.146  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.674  -0.352  -0.617  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.860  -0.955  -0.179  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.367   3.153   3.653  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.506   3.045   1.687  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.449   0.939   2.179  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.698   1.163   3.908  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -9.001   0.463   4.918  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -11.077  -0.726   3.975  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.871   0.666  -0.071  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -12.098  -1.486   1.466  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.456  -0.332  -1.676  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.528  -1.377  -0.916  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.383   3.943   2.984  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.537   4.405   3.731  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.659   3.380   3.627  1.00  0.00           C  
ATOM    803  O   ASP A  52     -12.081   3.018   2.526  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -11.014   5.771   3.239  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -12.161   6.288   4.085  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -13.310   5.863   3.855  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.916   7.106   4.997  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.377   4.018   2.003  1.00  0.00           H  
ATOM    809  HA  ASP A  52     -10.241   4.491   4.766  1.00  0.00           H  
ATOM    810  HB2 ASP A  52     -10.196   6.472   3.298  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.342   5.694   2.213  1.00  0.00           H  
ATOM    812  N   GLY A  53     -12.134   2.920   4.780  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -13.109   1.843   4.827  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.465   2.207   4.244  1.00  0.00           C  
ATOM    815  O   GLY A  53     -15.253   1.321   3.910  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.805   3.314   5.620  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.717   0.999   4.281  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -13.246   1.551   5.858  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.748   3.496   4.121  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -16.026   3.935   3.582  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.900   4.241   2.099  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.774   3.889   1.303  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -16.535   5.169   4.329  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.884   5.661   3.832  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -18.454   6.763   4.691  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -17.945   7.902   4.624  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -19.421   6.499   5.435  1.00  0.00           O  
ATOM    828  H   GLU A  54     -14.077   4.169   4.379  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.733   3.128   3.711  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -16.624   4.932   5.378  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.818   5.970   4.208  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.770   6.033   2.825  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -18.575   4.831   3.832  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.802   4.886   1.730  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.579   5.287   0.349  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.228   4.082  -0.519  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.322   4.135  -1.744  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.467   6.340   0.269  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -13.660   7.502   1.232  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -14.909   8.300   0.911  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -14.657   9.292  -0.208  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -13.746  10.386   0.219  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.127   5.114   2.415  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.497   5.721  -0.018  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.523   5.868   0.496  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -13.432   6.734  -0.735  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -13.743   7.115   2.235  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -12.802   8.155   1.166  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -15.693   7.622   0.609  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -15.216   8.839   1.795  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -14.210   8.769  -1.041  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -15.600   9.717  -0.515  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -12.839   9.997   0.557  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -14.183  10.935   0.993  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -13.557  11.028  -0.581  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.817   3.000   0.154  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.517   1.720  -0.489  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.449   1.875  -1.561  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.496   1.230  -2.611  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.791   1.100  -1.072  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.780   0.659  -0.005  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -17.115   0.235  -0.579  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -17.311  -0.976  -0.823  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.980   1.113  -0.788  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.707   3.071   1.126  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -13.134   1.059   0.275  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.275   1.827  -1.707  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.522   0.237  -1.663  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -15.358  -0.176   0.535  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.941   1.480   0.676  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.473   2.724  -1.280  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.410   2.997  -2.223  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.198   3.556  -1.489  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.298   3.976  -0.329  1.00  0.00           O  
ATOM    875  CB  THR A  57     -10.874   3.998  -3.314  1.00  0.00           C  
ATOM    876  OG1 THR A  57      -9.862   4.154  -4.321  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.207   5.357  -2.711  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.466   3.178  -0.410  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.135   2.069  -2.701  1.00  0.00           H  
ATOM    880  HB  THR A  57     -11.767   3.604  -3.778  1.00  0.00           H  
ATOM    881  HG1 THR A  57      -9.584   5.077  -4.355  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -12.034   5.253  -2.022  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -11.478   6.046  -3.498  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -10.346   5.737  -2.181  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.055   3.527  -2.155  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -6.846   4.107  -1.610  1.00  0.00           C  
ATOM    887  C   TYR A  58      -6.790   5.572  -1.987  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.593   5.924  -3.150  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.605   3.378  -2.124  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.611   1.890  -1.845  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -6.135   0.993  -2.767  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -5.092   1.384  -0.660  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -6.144  -0.366  -2.516  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -5.096   0.025  -0.403  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.623  -0.844  -1.334  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.631  -2.196  -1.082  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.031   3.116  -3.044  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -6.890   4.023  -0.533  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.533   3.517  -3.190  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.730   3.801  -1.653  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -6.542   1.370  -3.692  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.679   2.067   0.067  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -6.555  -1.048  -3.246  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -4.688  -0.349   0.524  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.404  -2.673  -1.888  1.00  0.00           H  
ATOM    906  N   VAL A  59      -6.987   6.415  -0.999  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.054   7.848  -1.203  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.738   8.502  -0.794  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.089   8.063   0.153  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.239   8.463  -0.420  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.502   8.442  -1.270  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.482   7.706   0.879  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.066   6.061  -0.088  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.217   8.024  -2.258  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.003   9.487  -0.180  1.00  0.00           H  
ATOM    916 HG11 VAL A  59      -9.341   9.015  -2.172  1.00  0.00           H  
ATOM    917 HG12 VAL A  59     -10.320   8.872  -0.712  1.00  0.00           H  
ATOM    918 HG13 VAL A  59      -9.741   7.421  -1.531  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -8.691   6.669   0.658  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -9.323   8.140   1.396  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -7.603   7.771   1.505  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.307   9.529  -1.539  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.012  10.176  -1.326  1.00  0.00           C  
ATOM    924  C   PRO A  60      -3.912  10.885   0.018  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.700  11.777   0.331  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -3.910  11.190  -2.470  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -4.949  10.778  -3.457  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.038  10.132  -2.657  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.204   9.464  -1.409  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.101  12.182  -2.088  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -2.921  11.150  -2.900  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -5.327  11.647  -3.975  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -4.529  10.073  -4.161  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -6.745  10.870  -2.307  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.533   9.374  -3.239  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.922  10.483   0.795  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.673  11.081   2.102  1.00  0.00           C  
ATOM    938  C   ALA A  61      -1.578  12.134   2.007  1.00  0.00           C  
ATOM    939  O   ALA A  61      -1.615  13.155   2.698  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -2.281  10.010   3.108  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.342   9.760   0.478  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.587  11.547   2.438  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -1.371   9.529   2.784  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -3.071   9.275   3.180  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -2.124  10.465   4.074  1.00  0.00           H  
ATOM    946  N   ALA A  62      -0.606  11.878   1.146  1.00  0.00           N  
ATOM    947  CA  ALA A  62       0.507  12.791   0.962  1.00  0.00           C  
ATOM    948  C   ALA A  62       0.643  13.175  -0.502  1.00  0.00           C  
ATOM    949  O   ALA A  62       1.165  12.405  -1.314  1.00  0.00           O  
ATOM    950  CB  ALA A  62       1.793  12.164   1.475  1.00  0.00           C  
ATOM    951  H   ALA A  62      -0.639  11.057   0.614  1.00  0.00           H  
ATOM    952  HA  ALA A  62       0.310  13.681   1.542  1.00  0.00           H  
ATOM    953  HB1 ALA A  62       2.013  11.277   0.900  1.00  0.00           H  
ATOM    954  HB2 ALA A  62       1.672  11.900   2.515  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       2.604  12.871   1.374  1.00  0.00           H  
ATOM    956  N   GLU A  63       0.142  14.352  -0.835  1.00  0.00           N  
ATOM    957  CA  GLU A  63       0.226  14.869  -2.188  1.00  0.00           C  
ATOM    958  C   GLU A  63       1.186  16.048  -2.237  1.00  0.00           C  
ATOM    959  O   GLU A  63       1.212  16.874  -1.323  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -1.157  15.297  -2.685  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -2.183  14.177  -2.664  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -3.463  14.543  -3.383  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -3.432  14.651  -4.627  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -4.508  14.702  -2.717  1.00  0.00           O  
ATOM    965  H   GLU A  63      -0.302  14.896  -0.144  1.00  0.00           H  
ATOM    966  HA  GLU A  63       0.602  14.081  -2.824  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -1.519  16.101  -2.060  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -1.066  15.654  -3.700  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -1.755  13.309  -3.144  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -2.418  13.939  -1.637  1.00  0.00           H  
ATOM    971  N   SER A  64       1.974  16.121  -3.296  1.00  0.00           N  
ATOM    972  CA  SER A  64       2.941  17.194  -3.453  1.00  0.00           C  
ATOM    973  C   SER A  64       3.182  17.489  -4.931  1.00  0.00           C  
ATOM    974  O   SER A  64       4.208  17.041  -5.479  1.00  0.00           O  
ATOM    975  CB  SER A  64       4.251  16.838  -2.736  1.00  0.00           C  
ATOM    976  OG  SER A  64       4.650  15.502  -3.012  1.00  0.00           O  
ATOM    977  OXT SER A  64       2.329  18.164  -5.545  1.00  0.00           O  
ATOM    978  H   SER A  64       1.891  15.442  -4.006  1.00  0.00           H  
ATOM    979  HA  SER A  64       2.522  18.077  -2.991  1.00  0.00           H  
ATOM    980  HB2 SER A  64       5.031  17.506  -3.070  1.00  0.00           H  
ATOM    981  HB3 SER A  64       4.116  16.948  -1.671  1.00  0.00           H  
ATOM    982  HG  SER A  64       3.936  15.046  -3.471  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.918  -7.280  -8.010  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.227  -7.911  -8.286  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.199  -7.705  -7.149  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.793  -7.579  -5.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.262  -7.447  -8.803  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.507  -7.681  -7.140  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.039  -6.252  -7.883  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.645  -7.480  -9.184  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.083  -8.970  -8.438  1.00  0.00           H  
ATOM     10  N   ALA A   2     -19.480  -7.663  -7.473  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -20.514  -7.473  -6.469  1.00  0.00           C  
ATOM     12  C   ALA A   2     -21.007  -8.818  -5.956  1.00  0.00           C  
ATOM     13  O   ALA A   2     -21.273  -8.980  -4.767  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -21.669  -6.669  -7.041  1.00  0.00           C  
ATOM     15  H   ALA A   2     -19.740  -7.768  -8.417  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -20.087  -6.917  -5.647  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -21.305  -5.716  -7.394  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -22.410  -6.509  -6.274  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -22.112  -7.213  -7.862  1.00  0.00           H  
ATOM     20  N   MET A   3     -21.112  -9.784  -6.863  1.00  0.00           N  
ATOM     21  CA  MET A   3     -21.558 -11.123  -6.500  1.00  0.00           C  
ATOM     22  C   MET A   3     -20.517 -11.807  -5.619  1.00  0.00           C  
ATOM     23  O   MET A   3     -20.858 -12.524  -4.674  1.00  0.00           O  
ATOM     24  CB  MET A   3     -21.819 -11.961  -7.754  1.00  0.00           C  
ATOM     25  CG  MET A   3     -22.338 -13.360  -7.457  1.00  0.00           C  
ATOM     26  SD  MET A   3     -22.622 -14.334  -8.950  1.00  0.00           S  
ATOM     27  CE  MET A   3     -23.828 -13.311  -9.792  1.00  0.00           C  
ATOM     28  H   MET A   3     -20.892  -9.590  -7.797  1.00  0.00           H  
ATOM     29  HA  MET A   3     -22.478 -11.026  -5.942  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -22.548 -11.453  -8.369  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -20.896 -12.053  -8.307  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -21.613 -13.873  -6.843  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -23.268 -13.276  -6.915  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -24.096 -13.770 -10.732  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -23.406 -12.333  -9.974  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -24.709 -13.213  -9.176  1.00  0.00           H  
ATOM     37  N   GLY A   4     -19.251 -11.582  -5.939  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -18.176 -12.130  -5.144  1.00  0.00           C  
ATOM     39  C   GLY A   4     -17.545 -11.086  -4.248  1.00  0.00           C  
ATOM     40  O   GLY A   4     -18.125 -10.697  -3.233  1.00  0.00           O  
ATOM     41  H   GLY A   4     -19.045 -11.041  -6.728  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -18.564 -12.934  -4.533  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -17.419 -12.526  -5.806  1.00  0.00           H  
ATOM     44  N   THR A   5     -16.360 -10.624  -4.618  1.00  0.00           N  
ATOM     45  CA  THR A   5     -15.651  -9.643  -3.818  1.00  0.00           C  
ATOM     46  C   THR A   5     -15.100  -8.519  -4.695  1.00  0.00           C  
ATOM     47  O   THR A   5     -14.874  -8.701  -5.892  1.00  0.00           O  
ATOM     48  CB  THR A   5     -14.506 -10.295  -3.013  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -13.919  -9.341  -2.113  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -13.437 -10.850  -3.937  1.00  0.00           C  
ATOM     51  H   THR A   5     -15.966 -10.931  -5.465  1.00  0.00           H  
ATOM     52  HA  THR A   5     -16.350  -9.221  -3.119  1.00  0.00           H  
ATOM     53  HB  THR A   5     -14.918 -11.113  -2.436  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -13.279  -8.798  -2.591  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -13.044 -10.051  -4.546  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -13.872 -11.605  -4.573  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -12.642 -11.283  -3.351  1.00  0.00           H  
ATOM     58  N   LYS A   6     -14.911  -7.353  -4.098  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -14.301  -6.224  -4.782  1.00  0.00           C  
ATOM     60  C   LYS A   6     -13.119  -5.722  -3.964  1.00  0.00           C  
ATOM     61  O   LYS A   6     -12.584  -6.466  -3.138  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -15.319  -5.096  -4.985  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -15.849  -4.507  -3.687  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -16.717  -3.287  -3.943  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -17.145  -2.622  -2.643  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -15.976  -2.185  -1.831  1.00  0.00           N  
ATOM     67  H   LYS A   6     -15.187  -7.248  -3.160  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -13.945  -6.564  -5.743  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -14.850  -4.302  -5.547  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -16.155  -5.479  -5.549  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -16.438  -5.255  -3.176  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -15.013  -4.220  -3.068  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -16.155  -2.577  -4.530  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -17.597  -3.592  -4.490  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -17.754  -1.762  -2.875  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -17.727  -3.328  -2.068  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -15.429  -3.012  -1.511  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -16.301  -1.655  -0.990  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -15.354  -1.568  -2.397  1.00  0.00           H  
ATOM     80  N   TYR A   7     -12.704  -4.481  -4.198  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -11.699  -3.849  -3.353  1.00  0.00           C  
ATOM     82  C   TYR A   7     -12.162  -3.869  -1.899  1.00  0.00           C  
ATOM     83  O   TYR A   7     -13.178  -3.260  -1.551  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -11.436  -2.409  -3.799  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -10.668  -2.292  -5.098  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -11.327  -2.251  -6.320  1.00  0.00           C  
ATOM     87  CD2 TYR A   7      -9.282  -2.215  -5.099  1.00  0.00           C  
ATOM     88  CE1 TYR A   7     -10.625  -2.138  -7.505  1.00  0.00           C  
ATOM     89  CE2 TYR A   7      -8.573  -2.101  -6.279  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -9.249  -2.065  -7.479  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -8.546  -1.949  -8.656  1.00  0.00           O  
ATOM     92  H   TYR A   7     -13.081  -3.984  -4.952  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -10.787  -4.420  -3.437  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -12.382  -1.905  -3.930  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -10.871  -1.901  -3.032  1.00  0.00           H  
ATOM     96  HD1 TYR A   7     -12.404  -2.311  -6.338  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -8.754  -2.245  -4.156  1.00  0.00           H  
ATOM     98  HE1 TYR A   7     -11.154  -2.107  -8.445  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -7.493  -2.044  -6.258  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -9.018  -1.349  -9.253  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.431  -4.592  -1.066  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -11.794  -4.751   0.333  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.622  -4.405   1.235  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.543  -4.063   0.750  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.265  -6.172   0.598  1.00  0.00           C  
ATOM    106  H   ALA A   8     -10.619  -5.027  -1.397  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.611  -4.079   0.546  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -12.539  -6.273   1.636  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -11.469  -6.864   0.366  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -13.122  -6.388  -0.023  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.838  -4.490   2.543  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.796  -4.182   3.515  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.577  -5.093   3.334  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.675  -6.318   3.410  1.00  0.00           O  
ATOM    115  CB  VAL A   9     -10.323  -4.281   4.964  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -11.290  -3.147   5.262  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -11.000  -5.620   5.210  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.723  -4.767   2.862  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.487  -3.160   3.343  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.483  -4.195   5.637  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -12.133  -3.207   4.589  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -10.788  -2.200   5.126  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.636  -3.227   6.282  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -11.827  -5.733   4.524  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -11.367  -5.657   6.225  1.00  0.00           H  
ATOM    126 HG23 VAL A   9     -10.289  -6.416   5.052  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.415  -4.489   3.054  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.168  -5.217   2.841  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.427  -5.537   4.135  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.367  -4.717   5.058  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.359  -4.250   1.984  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.823  -2.890   2.390  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.237  -3.036   2.893  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.327  -6.130   2.293  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.306  -4.384   2.184  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.558  -4.437   0.940  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.188  -2.508   3.176  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.797  -2.226   1.538  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.354  -2.530   3.839  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.939  -2.644   2.169  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.877  -6.742   4.204  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.023  -7.129   5.316  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.571  -7.045   4.884  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.164  -7.649   3.894  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.349  -8.542   5.816  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.446  -8.992   6.958  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.810  -8.131   7.617  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -3.368 -10.208   7.212  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.037  -7.381   3.480  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.186  -6.425   6.116  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.372  -8.565   6.162  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.236  -9.237   4.998  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.799  -6.284   5.629  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.411  -6.051   5.300  1.00  0.00           C  
ATOM    155  C   THR A  12       0.453  -7.261   5.629  1.00  0.00           C  
ATOM    156  O   THR A  12       1.603  -7.349   5.204  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.105  -4.812   6.044  1.00  0.00           C  
ATOM    158  OG1 THR A  12      -0.174  -4.931   7.451  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.566  -3.563   5.492  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.177  -5.864   6.434  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.349  -5.856   4.240  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.172  -4.734   5.892  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.599  -5.295   7.910  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -0.309  -2.711   6.104  1.00  0.00           H  
ATOM    165 HG22 THR A  12      -1.640  -3.701   5.493  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -0.227  -3.394   4.479  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.118  -8.204   6.368  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.595  -9.416   6.738  1.00  0.00           C  
ATOM    169  C   SER A  13       0.761 -10.336   5.531  1.00  0.00           C  
ATOM    170  O   SER A  13       1.679 -11.155   5.484  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.154 -10.140   7.857  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.421  -9.261   8.937  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.043  -8.078   6.680  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.573  -9.131   7.097  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.094 -10.516   7.476  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.444 -10.963   8.216  1.00  0.00           H  
ATOM    177  HG  SER A  13      -1.231  -8.770   8.752  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.117 -10.183   4.545  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.093 -11.029   3.363  1.00  0.00           C  
ATOM    180  C   THR A  14       0.660 -10.368   2.206  1.00  0.00           C  
ATOM    181  O   THR A  14       0.511 -10.760   1.050  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.525 -11.397   2.919  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.354 -10.229   2.895  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.137 -12.425   3.857  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.802  -9.484   4.618  1.00  0.00           H  
ATOM    186  HA  THR A  14       0.419 -11.945   3.627  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.481 -11.820   1.926  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -1.924  -9.538   2.379  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -2.192 -12.010   4.854  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -1.523 -13.313   3.870  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -3.130 -12.676   3.518  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.470  -9.362   2.522  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.289  -8.698   1.514  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.674  -9.328   1.445  1.00  0.00           C  
ATOM    195  O   TYR A  15       4.036 -10.156   2.282  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.429  -7.206   1.817  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.165  -6.405   1.613  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       0.950  -5.227   2.319  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       0.190  -6.813   0.711  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -0.194  -4.482   2.132  1.00  0.00           C  
ATOM    201  CE2 TYR A  15      -0.960  -6.072   0.522  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.145  -4.907   1.235  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.279  -4.157   1.044  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.520  -9.062   3.452  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.804  -8.819   0.557  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.731  -7.086   2.844  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.193  -6.788   1.176  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       1.700  -4.896   3.024  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       0.340  -7.727   0.155  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -0.341  -3.568   2.689  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -1.707  -6.406  -0.181  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.979  -4.716   0.681  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.444  -8.921   0.448  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.799  -9.426   0.270  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.813  -8.336   0.587  1.00  0.00           C  
ATOM    216  O   GLN A  16       7.021  -7.424  -0.212  1.00  0.00           O  
ATOM    217  CB  GLN A  16       6.002  -9.912  -1.166  1.00  0.00           C  
ATOM    218  CG  GLN A  16       5.022 -10.988  -1.591  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.156 -11.349  -3.057  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       5.922 -12.239  -3.422  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.409 -10.668  -3.910  1.00  0.00           N  
ATOM    222  H   GLN A  16       4.090  -8.259  -0.190  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.944 -10.249   0.951  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.891  -9.070  -1.835  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       7.003 -10.307  -1.262  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.202 -11.875  -1.001  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       4.017 -10.632  -1.411  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.482 -10.885  -4.866  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.815  -9.977  -3.555  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.438  -8.429   1.749  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.421  -7.438   2.156  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.651  -7.525   1.267  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.269  -8.584   1.143  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.828  -7.628   3.621  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.882  -6.640   4.085  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       9.527  -5.364   4.507  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      11.228  -6.983   4.093  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      10.485  -4.459   4.924  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      12.190  -6.084   4.509  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.816  -4.825   4.923  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.776  -3.930   5.343  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.253  -9.195   2.336  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.973  -6.461   2.037  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       7.957  -7.502   4.246  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.223  -8.625   3.753  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       8.484  -5.084   4.506  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      11.522  -7.970   3.766  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      10.189  -3.471   5.252  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      13.233  -6.371   4.505  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.544  -3.977   4.757  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.997  -6.416   0.644  1.00  0.00           N  
ATOM    252  CA  ASP A  18      11.158  -6.376  -0.223  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.308  -5.658   0.468  1.00  0.00           C  
ATOM    254  O   ASP A  18      12.115  -4.623   1.106  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.826  -5.683  -1.537  1.00  0.00           C  
ATOM    256  CG  ASP A  18      11.937  -5.844  -2.549  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.876  -5.025  -2.532  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      11.886  -6.809  -3.339  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.459  -5.600   0.771  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.453  -7.395  -0.426  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.923  -6.109  -1.948  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.676  -4.628  -1.355  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.498  -6.215   0.327  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.681  -5.726   1.026  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.323  -4.567   0.291  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.953  -3.698   0.895  1.00  0.00           O  
ATOM    267  CB  GLU A  19      15.677  -6.864   1.143  1.00  0.00           C  
ATOM    268  CG  GLU A  19      16.351  -7.234  -0.171  1.00  0.00           C  
ATOM    269  CD  GLU A  19      17.212  -8.467  -0.058  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      18.442  -8.326   0.102  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      16.659  -9.585  -0.132  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.589  -6.995  -0.265  1.00  0.00           H  
ATOM    273  HA  GLU A  19      14.387  -5.406   2.013  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      16.439  -6.606   1.862  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      15.140  -7.718   1.485  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.589  -7.415  -0.913  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.971  -6.408  -0.487  1.00  0.00           H  
ATOM    278  N   SER A  20      15.167  -4.572  -1.013  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.787  -3.593  -1.862  1.00  0.00           C  
ATOM    280  C   SER A  20      14.923  -2.346  -1.937  1.00  0.00           C  
ATOM    281  O   SER A  20      15.426  -1.233  -2.093  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.999  -4.203  -3.241  1.00  0.00           C  
ATOM    283  OG  SER A  20      17.043  -5.162  -3.223  1.00  0.00           O  
ATOM    284  H   SER A  20      14.598  -5.262  -1.424  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.745  -3.335  -1.434  1.00  0.00           H  
ATOM    286  HB2 SER A  20      15.089  -4.700  -3.541  1.00  0.00           H  
ATOM    287  HB3 SER A  20      16.244  -3.427  -3.948  1.00  0.00           H  
ATOM    288  HG  SER A  20      17.438  -5.219  -4.106  1.00  0.00           H  
ATOM    289  N   SER A  21      13.623  -2.541  -1.808  1.00  0.00           N  
ATOM    290  CA  SER A  21      12.688  -1.432  -1.835  1.00  0.00           C  
ATOM    291  C   SER A  21      12.348  -0.966  -0.421  1.00  0.00           C  
ATOM    292  O   SER A  21      11.963   0.186  -0.216  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.415  -1.819  -2.594  1.00  0.00           C  
ATOM    294  OG  SER A  21      10.528  -0.717  -2.696  1.00  0.00           O  
ATOM    295  H   SER A  21      13.283  -3.468  -1.711  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.167  -0.618  -2.357  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.678  -2.148  -3.588  1.00  0.00           H  
ATOM    298  HB3 SER A  21      10.916  -2.621  -2.069  1.00  0.00           H  
ATOM    299  HG  SER A  21      10.781  -0.044  -2.050  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.486  -1.868   0.551  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.219  -1.519   1.940  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.736  -1.394   2.246  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.352  -0.960   3.331  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.775  -2.781   0.326  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.637  -2.284   2.577  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.702  -0.578   2.163  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.903  -1.780   1.291  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.457  -1.694   1.450  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.827  -3.077   1.367  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.468  -4.044   0.949  1.00  0.00           O  
ATOM    311  CB  TYR A  23       7.837  -0.812   0.361  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.303   0.629   0.356  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       8.064   1.469   1.437  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       8.958   1.157  -0.749  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       8.467   2.792   1.415  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       9.368   2.476  -0.775  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.119   3.289   0.307  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.514   4.606   0.274  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.269  -2.139   0.460  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.248  -1.264   2.419  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.074  -1.231  -0.605  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.763  -0.811   0.487  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       7.556   1.076   2.306  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       9.153   0.518  -1.597  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       8.273   3.429   2.265  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       9.879   2.864  -1.643  1.00  0.00           H  
ATOM    327  HH  TYR A  23       9.912   4.847   1.127  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.570  -3.162   1.772  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.787  -4.373   1.593  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.081  -4.325   0.251  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.192  -3.504   0.045  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.753  -4.529   2.708  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.344  -4.897   4.045  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.502  -6.229   4.403  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.742  -3.922   4.947  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.041  -6.578   5.624  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.282  -4.263   6.170  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.430  -5.591   6.505  1.00  0.00           C  
ATOM    339  OH  TYR A  24       6.968  -5.927   7.723  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.151  -2.377   2.199  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.462  -5.216   1.607  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.224  -3.597   2.827  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.052  -5.302   2.429  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.197  -7.000   3.712  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.625  -2.880   4.685  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.156  -7.620   5.883  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.585  -3.489   6.862  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.620  -5.328   8.401  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.467  -5.201  -0.655  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.895  -5.204  -1.987  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.485  -5.771  -1.962  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.239  -6.838  -1.395  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.771  -6.008  -2.954  1.00  0.00           C  
ATOM    354  CG  TYR A  25       5.169  -6.155  -4.335  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.666  -7.376  -4.766  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       5.090  -5.070  -5.201  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.104  -7.513  -6.020  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       4.530  -5.200  -6.458  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       4.038  -6.424  -6.861  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.475  -6.559  -8.109  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.148  -5.872  -0.421  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.850  -4.178  -2.327  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.727  -5.514  -3.060  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.927  -6.998  -2.550  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       4.719  -8.228  -4.106  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       5.479  -4.113  -4.879  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       3.717  -8.472  -6.334  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       4.479  -4.347  -7.116  1.00  0.00           H  
ATOM    369  HH  TYR A  25       4.069  -6.188  -8.770  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.574  -5.029  -2.567  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.183  -5.418  -2.689  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.911  -5.972  -4.082  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.778  -5.213  -5.046  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.270  -4.215  -2.433  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.143  -4.445  -2.919  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -1.527  -3.829  -3.933  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -1.862  -5.262  -2.311  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.850  -4.175  -2.957  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.979  -6.183  -1.956  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.237  -4.014  -1.379  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.671  -3.352  -2.947  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.880  -7.304  -4.207  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.508  -7.984  -5.454  1.00  0.00           C  
ATOM    384  C   PRO A  27      -0.993  -7.921  -5.730  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.445  -8.260  -6.825  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.936  -9.432  -5.203  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.864  -9.589  -3.723  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.255  -8.256  -3.151  1.00  0.00           C  
ATOM    389  HA  PRO A  27       1.050  -7.585  -6.299  1.00  0.00           H  
ATOM    390  HB2 PRO A  27       0.257 -10.103  -5.707  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.942  -9.583  -5.569  1.00  0.00           H  
ATOM    392  HG2 PRO A  27      -0.141  -9.846  -3.426  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       1.561 -10.351  -3.404  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.716  -8.049  -2.239  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       2.320  -8.224  -2.972  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.760  -7.498  -4.734  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.208  -7.447  -4.853  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.633  -6.361  -5.836  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.476  -6.589  -6.707  1.00  0.00           O  
ATOM    400  CB  THR A  28      -3.858  -7.174  -3.488  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.013  -7.671  -2.445  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.224  -7.829  -3.390  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.343  -7.213  -3.893  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.553  -8.407  -5.212  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.976  -6.108  -3.369  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.506  -6.931  -2.081  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.636  -7.655  -2.408  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.127  -8.892  -3.559  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -5.880  -7.404  -4.136  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.051  -5.180  -5.690  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.340  -4.072  -6.581  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.092  -3.671  -7.365  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.157  -3.411  -8.569  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.874  -2.856  -5.796  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.908  -3.279  -4.894  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.428  -1.801  -6.739  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.414  -5.043  -4.951  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.099  -4.388  -7.275  1.00  0.00           H  
ATOM    419  HB  THR A  29      -3.062  -2.422  -5.227  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -4.540  -3.355  -4.006  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.243  -2.223  -7.309  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -3.650  -1.472  -7.411  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.789  -0.960  -6.165  1.00  0.00           H  
ATOM    424  N   GLY A  30      -0.956  -3.640  -6.681  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.291  -3.284  -7.331  1.00  0.00           C  
ATOM    426  C   GLY A  30       0.943  -2.094  -6.667  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.543  -1.244  -7.330  1.00  0.00           O  
ATOM    428  H   GLY A  30      -0.963  -3.853  -5.713  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       0.964  -4.129  -7.287  1.00  0.00           H  
ATOM    430  HA3 GLY A  30       0.094  -3.046  -8.365  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.827  -2.034  -5.354  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.314  -0.888  -4.594  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.409  -1.307  -3.625  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.767  -2.479  -3.547  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.160  -0.237  -3.828  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -0.970   0.320  -4.699  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -2.087   0.873  -3.828  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.448   1.399  -5.640  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.416  -2.795  -4.873  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.720  -0.169  -5.289  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.258  -0.975  -3.160  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.561   0.574  -3.236  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.380  -0.479  -5.299  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.691   1.634  -3.173  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.510   0.073  -3.237  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -2.854   1.302  -4.454  1.00  0.00           H  
ATOM    447 HD21 LEU A  31       0.353   0.997  -6.242  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -0.080   2.235  -5.063  1.00  0.00           H  
ATOM    449 HD23 LEU A  31      -1.248   1.731  -6.285  1.00  0.00           H  
ATOM    450  N   TYR A  32       2.954  -0.340  -2.909  1.00  0.00           N  
ATOM    451  CA  TYR A  32       3.946  -0.614  -1.881  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.474  -0.067  -0.542  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.145   1.103  -0.432  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.292   0.020  -2.248  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.089  -0.758  -3.270  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.897  -1.820  -2.881  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       6.045  -0.424  -4.617  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.639  -2.526  -3.807  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       6.783  -1.129  -5.549  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.578  -2.175  -5.140  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.323  -2.869  -6.065  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.685   0.590  -3.076  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.064  -1.685  -1.808  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.115   1.006  -2.653  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       5.893   0.112  -1.356  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       6.941  -2.092  -1.837  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       5.422   0.398  -4.934  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       8.260  -3.351  -3.486  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       6.734  -0.855  -6.592  1.00  0.00           H  
ATOM    470  HH  TYR A  32       8.791  -2.237  -6.636  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.433  -0.910   0.467  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.066  -0.472   1.799  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.313  -0.108   2.587  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.210  -0.935   2.758  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.273  -1.564   2.529  1.00  0.00           C  
ATOM    476  CG  TYR A  33       1.996  -1.246   3.982  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       2.769  -1.806   4.994  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       0.964  -0.389   4.343  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       2.520  -1.522   6.321  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       0.711  -0.098   5.669  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.491  -0.667   6.653  1.00  0.00           C  
ATOM    482  OH  TYR A  33       1.233  -0.387   7.974  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.662  -1.854   0.315  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.447   0.406   1.702  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.322  -1.700   2.034  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.825  -2.490   2.493  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       3.579  -2.472   4.731  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       0.354   0.055   3.571  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       3.132  -1.965   7.093  1.00  0.00           H  
ATOM    490  HE2 TYR A  33      -0.095   0.572   5.932  1.00  0.00           H  
ATOM    491  HH  TYR A  33       0.271  -0.400   8.118  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.376   1.131   3.045  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.492   1.575   3.869  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.229   1.236   5.325  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.303   1.769   5.934  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.729   3.083   3.738  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.901   3.543   4.589  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       6.856   4.673   5.108  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.858   2.765   4.762  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.650   1.761   2.832  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.376   1.050   3.542  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.932   3.330   2.707  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.844   3.611   4.062  1.00  0.00           H  
ATOM    504  N   PRO A  35       6.034   0.336   5.896  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.903  -0.062   7.296  1.00  0.00           C  
ATOM    506  C   PRO A  35       6.121   1.097   8.257  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.677   1.054   9.405  1.00  0.00           O  
ATOM    508  CB  PRO A  35       7.000  -1.113   7.489  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.937  -0.932   6.342  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.122  -0.378   5.214  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.937  -0.505   7.492  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.499  -0.937   8.432  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.558  -2.099   7.485  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.717  -0.239   6.611  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.363  -1.886   6.064  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.713   0.301   4.616  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.732  -1.177   4.604  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.804   2.130   7.791  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.123   3.257   8.646  1.00  0.00           C  
ATOM    520  C   ASN A  36       5.971   4.255   8.684  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.482   4.607   9.755  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.403   3.941   8.167  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.021   4.816   9.237  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       8.777   6.022   9.299  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       9.816   4.203  10.096  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.104   2.131   6.853  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.283   2.874   9.644  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.122   3.188   7.885  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       8.173   4.558   7.311  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      10.242   4.736  10.800  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       9.951   3.227   9.991  1.00  0.00           H  
ATOM    532  N   SER A  37       5.525   4.689   7.515  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.472   5.694   7.425  1.00  0.00           C  
ATOM    534  C   SER A  37       3.080   5.077   7.550  1.00  0.00           C  
ATOM    535  O   SER A  37       2.114   5.777   7.852  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.584   6.442   6.099  1.00  0.00           C  
ATOM    537  OG  SER A  37       5.887   6.965   5.921  1.00  0.00           O  
ATOM    538  H   SER A  37       5.930   4.342   6.686  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.616   6.394   8.233  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.372   5.761   5.289  1.00  0.00           H  
ATOM    541  HB3 SER A  37       3.875   7.253   6.080  1.00  0.00           H  
ATOM    542  HG  SER A  37       6.465   6.254   5.592  1.00  0.00           H  
ATOM    543  N   GLN A  38       2.997   3.764   7.314  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.725   3.034   7.311  1.00  0.00           C  
ATOM    545  C   GLN A  38       0.844   3.491   6.153  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.384   3.449   6.230  1.00  0.00           O  
ATOM    547  CB  GLN A  38       0.986   3.190   8.644  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.650   2.455   9.797  1.00  0.00           C  
ATOM    549  CD  GLN A  38       0.979   2.727  11.131  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       0.958   1.866  12.015  1.00  0.00           O  
ATOM    551  NE2 GLN A  38       0.436   3.926  11.294  1.00  0.00           N  
ATOM    552  H   GLN A  38       3.824   3.265   7.129  1.00  0.00           H  
ATOM    553  HA  GLN A  38       1.956   1.988   7.165  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       0.937   4.240   8.893  1.00  0.00           H  
ATOM    555  HB3 GLN A  38      -0.018   2.808   8.532  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       1.603   1.394   9.603  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.684   2.761   9.859  1.00  0.00           H  
ATOM    558 HE21 GLN A  38       0.001   4.126  12.150  1.00  0.00           H  
ATOM    559 HE22 GLN A  38       0.495   4.572  10.553  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.488   3.920   5.074  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.788   4.385   3.885  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.177   3.554   2.672  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.179   2.836   2.689  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.100   5.860   3.619  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.494   6.806   4.630  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       1.295   7.606   5.432  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.882   6.892   4.783  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.741   8.466   6.359  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -1.447   7.748   5.707  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.630   8.534   6.495  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.183   9.393   7.420  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.466   3.910   5.073  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.272   4.275   4.058  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.170   6.002   3.633  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.722   6.129   2.644  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       2.369   7.551   5.323  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -1.519   6.275   4.165  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       1.382   9.080   6.975  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -2.521   7.795   5.808  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.661  10.211   7.457  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.375   3.659   1.626  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.630   2.950   0.389  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.312   3.866  -0.610  1.00  0.00           C  
ATOM    584  O   TYR A  40       0.998   5.050  -0.702  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.668   2.393  -0.198  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.257   1.270   0.623  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -0.966  -0.054   0.326  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -2.100   1.534   1.696  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -1.497  -1.085   1.074  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -2.636   0.508   2.449  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.330  -0.801   2.133  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.858  -1.828   2.882  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.410   4.250   1.685  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.293   2.127   0.612  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.401   3.185  -0.255  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.475   2.014  -1.191  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -0.310  -0.275  -0.504  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -2.335   2.560   1.939  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -1.259  -2.110   0.825  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -3.289   0.731   3.279  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.281  -2.599   2.818  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.245   3.305  -1.344  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.044   4.045  -2.288  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.762   3.554  -3.699  1.00  0.00           C  
ATOM    605  O   TYR A  41       3.000   2.390  -4.025  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.527   3.885  -1.940  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.476   4.563  -2.896  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       6.408   3.822  -3.602  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       5.446   5.938  -3.083  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       7.289   4.429  -4.470  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       6.322   6.555  -3.952  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.244   5.794  -4.643  1.00  0.00           C  
ATOM    613  OH  TYR A  41       8.125   6.401  -5.506  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.411   2.339  -1.244  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.772   5.089  -2.215  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.705   4.295  -0.958  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.771   2.832  -1.928  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       6.441   2.751  -3.465  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.722   6.529  -2.538  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       8.007   3.833  -5.011  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.283   7.625  -4.086  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.283   5.818  -6.260  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.220   4.436  -4.516  1.00  0.00           N  
ATOM    624  CA  ASN A  42       1.949   4.117  -5.908  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.261   4.105  -6.680  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.959   5.111  -6.738  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.963   5.136  -6.497  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.468   4.769  -7.884  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       1.199   4.213  -8.699  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.787   5.083  -8.156  1.00  0.00           N  
ATOM    631  H   ASN A  42       2.004   5.332  -4.176  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.509   3.133  -5.947  1.00  0.00           H  
ATOM    633  HB2 ASN A  42       0.105   5.210  -5.847  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.446   6.101  -6.554  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.144   4.849  -9.040  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.316   5.528  -7.460  1.00  0.00           H  
ATOM    637  N   SER A  43       3.598   2.960  -7.253  1.00  0.00           N  
ATOM    638  CA  SER A  43       4.880   2.789  -7.927  1.00  0.00           C  
ATOM    639  C   SER A  43       4.902   3.472  -9.295  1.00  0.00           C  
ATOM    640  O   SER A  43       5.968   3.705  -9.867  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.193   1.295  -8.061  1.00  0.00           C  
ATOM    642  OG  SER A  43       4.050   0.565  -8.485  1.00  0.00           O  
ATOM    643  H   SER A  43       2.970   2.208  -7.226  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.637   3.245  -7.306  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.980   1.159  -8.788  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.516   0.909  -7.105  1.00  0.00           H  
ATOM    647  HG  SER A  43       3.842  -0.114  -7.830  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.724   3.796  -9.810  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.607   4.433 -11.114  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.576   5.952 -10.982  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.417   6.654 -11.543  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.345   3.941 -11.826  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.044   4.604 -13.174  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.162   4.344 -14.171  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       0.713   4.111 -13.721  1.00  0.00           C  
ATOM    656  H   LEU A  44       2.906   3.598  -9.299  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.470   4.154 -11.696  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.443   2.876 -11.984  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.502   4.110 -11.173  1.00  0.00           H  
ATOM    660  HG  LEU A  44       1.970   5.672 -13.031  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       2.913   4.797 -15.121  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       3.287   3.279 -14.300  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       4.082   4.771 -13.799  1.00  0.00           H  
ATOM    664 HD21 LEU A  44      -0.079   4.376 -13.035  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.745   3.037 -13.836  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.527   4.570 -14.680  1.00  0.00           H  
ATOM    667  N   THR A  45       2.611   6.455 -10.223  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.416   7.894 -10.100  1.00  0.00           C  
ATOM    669  C   THR A  45       3.285   8.467  -8.986  1.00  0.00           C  
ATOM    670  O   THR A  45       3.475   9.680  -8.873  1.00  0.00           O  
ATOM    671  CB  THR A  45       0.941   8.228  -9.814  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.088   7.320 -10.527  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.611   9.658 -10.221  1.00  0.00           C  
ATOM    674  H   THR A  45       2.015   5.845  -9.739  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.698   8.351 -11.036  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.762   8.122  -8.755  1.00  0.00           H  
ATOM    677  HG1 THR A  45       0.005   7.610 -11.452  1.00  0.00           H  
ATOM    678 HG21 THR A  45       0.775   9.777 -11.283  1.00  0.00           H  
ATOM    679 HG22 THR A  45       1.248  10.341  -9.680  1.00  0.00           H  
ATOM    680 HG23 THR A  45      -0.423   9.868  -9.991  1.00  0.00           H  
ATOM    681  N   GLN A  46       3.805   7.556  -8.166  1.00  0.00           N  
ATOM    682  CA  GLN A  46       4.708   7.884  -7.072  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.054   8.826  -6.069  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.633   9.825  -5.655  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.019   8.446  -7.624  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.727   7.448  -8.531  1.00  0.00           C  
ATOM    687  CD  GLN A  46       8.061   7.936  -9.058  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.749   8.734  -8.424  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       8.441   7.445 -10.225  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.579   6.613  -8.312  1.00  0.00           H  
ATOM    691  HA  GLN A  46       4.925   6.960  -6.560  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.812   9.342  -8.192  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.676   8.688  -6.802  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       6.893   6.539  -7.975  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.082   7.235  -9.373  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       9.318   7.721 -10.585  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       7.844   6.812 -10.678  1.00  0.00           H  
ATOM    698  N   GLN A  47       2.836   8.477  -5.680  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.092   9.242  -4.691  1.00  0.00           C  
ATOM    700  C   GLN A  47       1.786   8.362  -3.489  1.00  0.00           C  
ATOM    701  O   GLN A  47       1.970   7.142  -3.545  1.00  0.00           O  
ATOM    702  CB  GLN A  47       0.791   9.767  -5.300  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.177   8.670  -5.713  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.452   9.214  -6.320  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.543   9.399  -7.533  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -2.444   9.481  -5.488  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.431   7.675  -6.060  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.703  10.075  -4.376  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.300  10.400  -4.578  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.032  10.351  -6.174  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.308   8.037  -6.442  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.430   8.082  -4.843  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -3.292   9.819  -5.863  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -2.303   9.318  -4.532  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.306   8.971  -2.415  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.010   8.235  -1.197  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.484   8.143  -0.957  1.00  0.00           C  
ATOM    718  O   TYR A  48      -1.227   9.113  -1.135  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.702   8.862   0.008  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.147   8.447   0.150  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.513   7.477   1.072  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       4.142   9.011  -0.641  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       4.825   7.080   1.206  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.459   8.619  -0.511  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.794   7.654   0.414  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.105   7.258   0.543  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.130   9.939  -2.446  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.394   7.233  -1.330  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.674   9.936  -0.086  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.183   8.567   0.908  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       2.750   7.029   1.692  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       3.873   9.766  -1.367  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       5.086   6.324   1.930  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       6.220   9.068  -1.132  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.138   6.306   0.675  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.910   6.969  -0.538  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.320   6.660  -0.389  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.568   5.949   0.932  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.627   5.547   1.611  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.771   5.761  -1.542  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.558   6.343  -2.940  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.547   5.246  -3.988  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.642   7.356  -3.254  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.245   6.279  -0.312  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.881   7.582  -0.412  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.233   4.827  -1.473  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.824   5.557  -1.420  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.604   6.849  -2.973  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -3.472   4.692  -3.938  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -1.716   4.583  -3.804  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -2.444   5.689  -4.967  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -3.526   7.702  -4.270  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.559   8.193  -2.575  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -4.611   6.893  -3.137  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.829   5.800   1.293  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.199   5.013   2.456  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.575   4.406   2.234  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.396   4.968   1.505  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.168   5.856   3.742  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.230   6.931   3.842  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -5.088   8.147   3.186  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -6.361   6.735   4.624  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -6.045   9.137   3.307  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -7.324   7.716   4.745  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.163   8.915   4.085  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.115   9.900   4.213  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.535   6.235   0.762  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.480   4.213   2.550  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.293   5.200   4.589  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.203   6.338   3.816  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -4.217   8.313   2.569  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -6.484   5.795   5.140  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -5.917  10.076   2.789  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -8.200   7.539   5.354  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.234  10.110   5.155  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.816   3.244   2.824  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -7.107   2.591   2.696  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.087   3.154   3.712  1.00  0.00           C  
ATOM    779  O   TRP A  51      -7.858   3.076   4.920  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.990   1.073   2.877  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.323   0.379   2.836  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -9.096   0.024   3.907  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -9.051  -0.023   1.669  1.00  0.00           C  
ATOM    784  NE1 TRP A  51     -10.257  -0.564   3.475  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.252  -0.611   2.109  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.806   0.054   0.296  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -11.208  -1.106   1.230  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.754  -0.446  -0.579  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.941  -1.022  -0.107  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.116   2.824   3.363  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.481   2.798   1.704  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.374   0.668   2.088  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.531   0.864   3.834  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.824   0.194   4.937  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.976  -0.901   4.053  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.895   0.487  -0.085  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -12.127  -1.555   1.579  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.582  -0.399  -1.644  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.659  -1.395  -0.824  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.163   3.732   3.216  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.231   4.212   4.078  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.415   3.258   4.018  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.822   2.837   2.937  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.670   5.614   3.670  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -11.821   6.112   4.517  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -12.933   6.252   3.977  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.627   6.330   5.732  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.246   3.837   2.242  1.00  0.00           H  
ATOM    809  HA  ASP A  52      -9.854   4.239   5.091  1.00  0.00           H  
ATOM    810  HB2 ASP A  52      -9.840   6.293   3.782  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -10.984   5.602   2.636  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.958   2.919   5.177  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -13.045   1.961   5.240  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.385   2.543   4.824  1.00  0.00           C  
ATOM    815  O   GLY A  53     -15.348   1.807   4.629  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.611   3.316   6.008  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.812   1.132   4.588  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -13.125   1.592   6.254  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.454   3.860   4.693  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.690   4.521   4.292  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.748   4.644   2.772  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.744   4.287   2.141  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.776   5.908   4.933  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.123   6.589   4.752  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -18.244   5.853   5.454  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -18.320   5.929   6.698  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -19.058   5.202   4.766  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.655   4.403   4.865  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.520   3.918   4.630  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.583   5.812   5.991  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.019   6.541   4.494  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.062   7.589   5.153  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.348   6.637   3.696  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.666   5.143   2.194  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.568   5.317   0.751  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.208   3.995   0.074  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.412   3.839  -1.132  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.503   6.373   0.435  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -13.669   7.660   1.232  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -14.953   8.387   0.869  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -14.806   9.171  -0.424  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -13.881  10.323  -0.268  1.00  0.00           N  
ATOM    843  H   LYS A  55     -13.909   5.423   2.763  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.525   5.657   0.384  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.530   5.961   0.657  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -13.551   6.618  -0.615  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -13.689   7.420   2.286  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -12.829   8.308   1.026  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -15.742   7.659   0.748  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -15.209   9.068   1.667  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -14.419   8.513  -1.187  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -15.779   9.536  -0.721  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -14.245  10.978   0.459  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -13.790  10.842  -1.169  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -12.935   9.994   0.024  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.690   3.055   0.864  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.251   1.746   0.371  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.408   1.880  -0.889  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.774   1.392  -1.965  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.433   0.811   0.123  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.179   0.448   1.391  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -15.975  -0.826   1.249  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -15.756  -1.757   2.052  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -16.816  -0.915   0.327  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.591   3.249   1.821  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.629   1.311   1.140  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.124   1.293  -0.554  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.071  -0.100  -0.332  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -14.465   0.320   2.190  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.852   1.251   1.636  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.286   2.556  -0.743  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.349   2.735  -1.827  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.065   3.334  -1.269  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.015   3.719  -0.092  1.00  0.00           O  
ATOM    875  CB  THR A  57     -10.939   3.640  -2.937  1.00  0.00           C  
ATOM    876  OG1 THR A  57     -10.086   3.638  -4.092  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.125   5.067  -2.448  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.078   2.955   0.133  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.133   1.764  -2.249  1.00  0.00           H  
ATOM    880  HB  THR A  57     -11.907   3.246  -3.219  1.00  0.00           H  
ATOM    881  HG1 THR A  57     -10.626   3.485  -4.885  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -10.180   5.453  -2.097  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -11.843   5.080  -1.639  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -11.486   5.680  -3.259  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.027   3.380  -2.086  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -6.771   3.975  -1.677  1.00  0.00           C  
ATOM    887  C   TYR A  58      -6.786   5.453  -2.017  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.559   5.845  -3.161  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.591   3.289  -2.358  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.504   1.802  -2.093  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -5.996   0.881  -3.011  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -4.927   1.320  -0.925  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -5.914  -0.478  -2.772  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -4.841  -0.037  -0.678  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.335  -0.932  -1.603  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.248  -2.285  -1.356  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.118   3.024  -2.997  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -6.680   3.860  -0.605  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.672   3.435  -3.420  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.673   3.741  -2.010  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -6.450   1.241  -3.923  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.542   2.023  -0.200  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -6.303  -1.179  -3.496  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -4.388  -0.390   0.236  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.518  -2.461  -0.448  1.00  0.00           H  
ATOM    906  N   VAL A  59      -7.061   6.260  -1.018  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.191   7.695  -1.196  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.882   8.391  -0.869  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.138   7.944   0.005  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.326   8.274  -0.325  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.676   7.979  -0.954  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.274   7.710   1.085  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.155   5.881  -0.121  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.433   7.879  -2.232  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.200   9.346  -0.266  1.00  0.00           H  
ATOM    916 HG11 VAL A  59      -9.810   6.911  -1.040  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.719   8.427  -1.936  1.00  0.00           H  
ATOM    918 HG13 VAL A  59     -10.460   8.390  -0.336  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -9.077   8.131   1.672  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -7.326   7.960   1.539  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -8.381   6.636   1.048  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.573   9.478  -1.589  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.317  10.208  -1.417  1.00  0.00           C  
ATOM    924  C   PRO A  60      -4.178  10.797  -0.023  1.00  0.00           C  
ATOM    925  O   PRO A  60      -5.027  11.570   0.427  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.393  11.319  -2.471  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.841  11.452  -2.792  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.425  10.080  -2.627  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.465   9.576  -1.621  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -3.995  12.238  -2.062  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.821  11.032  -3.340  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -6.307  12.143  -2.106  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -5.964  11.792  -3.810  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.452  10.145  -2.297  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.356   9.527  -3.552  1.00  0.00           H  
ATOM    936  N   ALA A  61      -3.098  10.423   0.653  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.822  10.916   1.996  1.00  0.00           C  
ATOM    938  C   ALA A  61      -2.543  12.410   1.958  1.00  0.00           C  
ATOM    939  O   ALA A  61      -2.757  13.126   2.936  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.648  10.166   2.606  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.463   9.800   0.232  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.695  10.736   2.606  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -1.888   9.114   2.670  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -1.450  10.552   3.595  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -0.775  10.297   1.986  1.00  0.00           H  
ATOM    946  N   ALA A  62      -2.060  12.867   0.810  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -1.865  14.284   0.565  1.00  0.00           C  
ATOM    948  C   ALA A  62      -2.882  14.773  -0.461  1.00  0.00           C  
ATOM    949  O   ALA A  62      -3.046  14.167  -1.522  1.00  0.00           O  
ATOM    950  CB  ALA A  62      -0.446  14.551   0.084  1.00  0.00           C  
ATOM    951  H   ALA A  62      -1.830  12.228   0.106  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -2.017  14.812   1.498  1.00  0.00           H  
ATOM    953  HB1 ALA A  62      -0.315  15.612  -0.078  1.00  0.00           H  
ATOM    954  HB2 ALA A  62      -0.273  14.023  -0.841  1.00  0.00           H  
ATOM    955  HB3 ALA A  62       0.259  14.210   0.830  1.00  0.00           H  
ATOM    956  N   GLU A  63      -3.571  15.860  -0.145  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -4.580  16.412  -1.045  1.00  0.00           C  
ATOM    958  C   GLU A  63      -3.960  17.419  -2.008  1.00  0.00           C  
ATOM    959  O   GLU A  63      -4.649  18.274  -2.565  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -5.724  17.049  -0.250  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -5.264  18.018   0.828  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -6.410  18.538   1.671  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -6.595  19.769   1.743  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -7.127  17.714   2.281  1.00  0.00           O  
ATOM    965  H   GLU A  63      -3.394  16.308   0.717  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -4.978  15.590  -1.624  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -6.365  17.586  -0.933  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -6.296  16.263   0.222  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -4.564  17.511   1.475  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -4.773  18.856   0.356  1.00  0.00           H  
ATOM    971  N   SER A  64      -2.657  17.298  -2.204  1.00  0.00           N  
ATOM    972  CA  SER A  64      -1.932  18.152  -3.125  1.00  0.00           C  
ATOM    973  C   SER A  64      -1.775  17.455  -4.477  1.00  0.00           C  
ATOM    974  O   SER A  64      -0.912  16.559  -4.590  1.00  0.00           O  
ATOM    975  CB  SER A  64      -0.562  18.495  -2.542  1.00  0.00           C  
ATOM    976  OG  SER A  64      -0.677  18.929  -1.192  1.00  0.00           O  
ATOM    977  OXT SER A  64      -2.522  17.792  -5.417  1.00  0.00           O  
ATOM    978  H   SER A  64      -2.168  16.609  -1.713  1.00  0.00           H  
ATOM    979  HA  SER A  64      -2.500  19.059  -3.259  1.00  0.00           H  
ATOM    980  HB2 SER A  64       0.069  17.619  -2.571  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -0.113  19.285  -3.126  1.00  0.00           H  
ATOM    982  HG  SER A  64      -1.386  19.592  -1.124  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -20.397  -5.802   5.067  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.032  -6.058   3.653  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.364  -7.472   3.233  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.483  -8.332   3.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.203  -4.811   5.317  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.841  -6.422   5.698  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.412  -5.996   5.215  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.573  -5.369   3.020  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.971  -5.892   3.529  1.00  0.00           H  
ATOM     10  N   ALA A   2     -21.631  -7.713   2.925  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -22.096  -9.047   2.571  1.00  0.00           C  
ATOM     12  C   ALA A   2     -22.917  -9.018   1.283  1.00  0.00           C  
ATOM     13  O   ALA A   2     -24.026  -9.550   1.224  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -22.915  -9.636   3.710  1.00  0.00           C  
ATOM     15  H   ALA A   2     -22.276  -6.966   2.927  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -21.228  -9.674   2.421  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -23.220 -10.640   3.451  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -23.791  -9.024   3.875  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -22.318  -9.661   4.609  1.00  0.00           H  
ATOM     20  N   MET A   3     -22.366  -8.390   0.256  1.00  0.00           N  
ATOM     21  CA  MET A   3     -23.031  -8.295  -1.040  1.00  0.00           C  
ATOM     22  C   MET A   3     -22.049  -8.611  -2.157  1.00  0.00           C  
ATOM     23  O   MET A   3     -22.180  -9.618  -2.851  1.00  0.00           O  
ATOM     24  CB  MET A   3     -23.622  -6.898  -1.259  1.00  0.00           C  
ATOM     25  CG  MET A   3     -24.806  -6.575  -0.363  1.00  0.00           C  
ATOM     26  SD  MET A   3     -26.230  -7.638  -0.673  1.00  0.00           S  
ATOM     27  CE  MET A   3     -27.419  -6.935   0.465  1.00  0.00           C  
ATOM     28  H   MET A   3     -21.469  -8.001   0.362  1.00  0.00           H  
ATOM     29  HA  MET A   3     -23.829  -9.023  -1.059  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -22.851  -6.164  -1.076  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -23.945  -6.817  -2.287  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -24.504  -6.696   0.667  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -25.096  -5.548  -0.532  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -27.061  -7.050   1.477  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -28.366  -7.445   0.356  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -27.551  -5.887   0.247  1.00  0.00           H  
ATOM     37  N   GLY A   4     -21.058  -7.746  -2.309  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -20.043  -7.933  -3.321  1.00  0.00           C  
ATOM     39  C   GLY A   4     -18.897  -6.969  -3.126  1.00  0.00           C  
ATOM     40  O   GLY A   4     -18.884  -5.881  -3.705  1.00  0.00           O  
ATOM     41  H   GLY A   4     -21.013  -6.963  -1.721  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -19.670  -8.947  -3.263  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -20.480  -7.772  -4.294  1.00  0.00           H  
ATOM     44  N   THR A   5     -17.951  -7.356  -2.287  1.00  0.00           N  
ATOM     45  CA  THR A   5     -16.809  -6.520  -1.979  1.00  0.00           C  
ATOM     46  C   THR A   5     -15.915  -6.326  -3.195  1.00  0.00           C  
ATOM     47  O   THR A   5     -15.251  -7.257  -3.656  1.00  0.00           O  
ATOM     48  CB  THR A   5     -15.991  -7.124  -0.826  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -16.012  -8.556  -0.918  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -16.544  -6.685   0.522  1.00  0.00           C  
ATOM     51  H   THR A   5     -18.017  -8.238  -1.865  1.00  0.00           H  
ATOM     52  HA  THR A   5     -17.178  -5.557  -1.661  1.00  0.00           H  
ATOM     53  HB  THR A   5     -14.970  -6.779  -0.909  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -15.318  -8.926  -0.348  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -16.492  -5.608   0.599  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -15.960  -7.131   1.313  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -17.573  -7.003   0.609  1.00  0.00           H  
ATOM     58  N   LYS A   6     -15.922  -5.113  -3.726  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -15.055  -4.762  -4.839  1.00  0.00           C  
ATOM     60  C   LYS A   6     -13.647  -4.531  -4.317  1.00  0.00           C  
ATOM     61  O   LYS A   6     -12.665  -5.031  -4.869  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -15.565  -3.503  -5.549  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -17.009  -3.596  -6.023  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -17.213  -4.736  -7.007  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -18.635  -4.758  -7.538  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -18.870  -5.895  -8.466  1.00  0.00           N  
ATOM     67  H   LYS A   6     -16.525  -4.433  -3.354  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -15.046  -5.590  -5.533  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -15.487  -2.668  -4.870  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -14.940  -3.313  -6.409  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -17.648  -3.756  -5.169  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -17.278  -2.666  -6.504  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -16.533  -4.614  -7.836  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -17.011  -5.672  -6.508  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -19.314  -4.843  -6.703  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -18.825  -3.831  -8.060  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -18.164  -5.886  -9.237  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -19.823  -5.822  -8.886  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -18.799  -6.800  -7.951  1.00  0.00           H  
ATOM     80  N   TYR A   7     -13.568  -3.769  -3.237  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -12.307  -3.498  -2.568  1.00  0.00           C  
ATOM     82  C   TYR A   7     -12.503  -3.618  -1.063  1.00  0.00           C  
ATOM     83  O   TYR A   7     -13.208  -2.812  -0.454  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -11.789  -2.105  -2.936  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -11.551  -1.923  -4.418  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -12.526  -1.358  -5.229  1.00  0.00           C  
ATOM     87  CD2 TYR A   7     -10.360  -2.332  -5.010  1.00  0.00           C  
ATOM     88  CE1 TYR A   7     -12.324  -1.205  -6.584  1.00  0.00           C  
ATOM     89  CE2 TYR A   7     -10.151  -2.177  -6.366  1.00  0.00           C  
ATOM     90  CZ  TYR A   7     -11.138  -1.615  -7.149  1.00  0.00           C  
ATOM     91  OH  TYR A   7     -10.939  -1.469  -8.503  1.00  0.00           O  
ATOM     92  H   TYR A   7     -14.392  -3.379  -2.866  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -11.590  -4.241  -2.891  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -12.511  -1.363  -2.626  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -10.856  -1.929  -2.425  1.00  0.00           H  
ATOM     96  HD1 TYR A   7     -13.457  -1.038  -4.786  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -9.591  -2.773  -4.394  1.00  0.00           H  
ATOM     98  HE1 TYR A   7     -13.096  -0.763  -7.197  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -9.220  -2.499  -6.809  1.00  0.00           H  
ATOM    100  HH  TYR A   7     -10.604  -2.303  -8.870  1.00  0.00           H  
ATOM    101  N   ALA A   8     -11.917  -4.651  -0.481  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -12.054  -4.908   0.945  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.821  -4.441   1.706  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.861  -3.949   1.106  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.304  -6.388   1.198  1.00  0.00           C  
ATOM    106  H   ALA A   8     -11.368  -5.258  -1.026  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -12.912  -4.358   1.300  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -11.454  -6.961   0.859  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -13.189  -6.701   0.663  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -12.448  -6.547   2.256  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.850  -4.595   3.025  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.727  -4.195   3.864  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.484  -5.019   3.537  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.561  -6.233   3.318  1.00  0.00           O  
ATOM    115  CB  VAL A   9     -10.055  -4.314   5.370  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -11.154  -3.335   5.754  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.454  -5.735   5.737  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.646  -4.990   3.444  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.514  -3.156   3.649  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -9.169  -4.057   5.930  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -12.034  -3.530   5.158  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -10.815  -2.325   5.576  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -11.394  -3.455   6.800  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -11.325  -6.023   5.168  1.00  0.00           H  
ATOM    125 HG22 VAL A   9     -10.680  -5.784   6.791  1.00  0.00           H  
ATOM    126 HG23 VAL A   9      -9.637  -6.407   5.513  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.329  -4.356   3.474  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.074  -4.991   3.117  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.335  -5.570   4.315  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.200  -4.927   5.359  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.288  -3.838   2.498  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.787  -2.606   3.184  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.156  -2.920   3.739  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.211  -5.763   2.384  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.233  -3.986   2.672  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.479  -3.802   1.436  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.116  -2.343   3.988  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -5.851  -1.795   2.473  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.186  -2.720   4.798  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.911  -2.342   3.225  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.882  -6.801   4.162  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.033  -7.432   5.153  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.581  -7.269   4.745  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.229  -7.450   3.582  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.375  -8.920   5.320  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -5.582  -9.153   6.212  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -5.464  -8.947   7.440  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -6.644  -9.559   5.697  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.120  -7.297   3.351  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.189  -6.925   6.096  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -4.585  -9.345   4.350  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -3.527  -9.430   5.755  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.740  -6.910   5.693  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.339  -6.669   5.400  1.00  0.00           C  
ATOM    155  C   THR A  12       0.467  -7.958   5.499  1.00  0.00           C  
ATOM    156  O   THR A  12       1.644  -8.001   5.146  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.236  -5.600   6.342  1.00  0.00           C  
ATOM    158  OG1 THR A  12      -0.079  -5.935   7.701  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.336  -4.232   5.993  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.064  -6.804   6.618  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.275  -6.297   4.388  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.309  -5.571   6.218  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.210  -5.217   8.288  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -1.418  -4.293   5.946  1.00  0.00           H  
ATOM    165 HG22 THR A  12       0.048  -3.916   5.030  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -0.048  -3.516   6.747  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.193  -9.014   5.955  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.426 -10.326   6.067  1.00  0.00           C  
ATOM    169  C   SER A  13       0.411 -11.038   4.715  1.00  0.00           C  
ATOM    170  O   SER A  13       1.016 -12.096   4.546  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.320 -11.153   7.112  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.535 -10.389   8.288  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.126  -8.906   6.234  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.450 -10.191   6.385  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.276 -11.458   6.713  1.00  0.00           H  
ATOM    176  HB3 SER A  13       0.264 -12.026   7.365  1.00  0.00           H  
ATOM    177  HG  SER A  13      -0.097 -10.824   9.041  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.295 -10.449   3.759  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.398 -11.009   2.422  1.00  0.00           C  
ATOM    180  C   THR A  14       0.463 -10.223   1.438  1.00  0.00           C  
ATOM    181  O   THR A  14       0.270 -10.294   0.225  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.862 -11.027   1.941  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -2.466  -9.746   2.155  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.659 -12.088   2.680  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.758  -9.608   3.958  1.00  0.00           H  
ATOM    186  HA  THR A  14      -0.040 -12.028   2.460  1.00  0.00           H  
ATOM    187  HB  THR A  14      -1.879 -11.253   0.884  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -2.015  -9.085   1.623  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -2.648 -11.873   3.739  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -2.214 -13.056   2.507  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -3.677 -12.090   2.323  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.407  -9.463   1.972  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.296  -8.664   1.146  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.645  -9.348   0.997  1.00  0.00           C  
ATOM    195  O   TYR A  15       3.924 -10.354   1.653  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.493  -7.271   1.748  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.254  -6.409   1.732  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       0.206  -6.678   0.864  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       1.140  -5.322   2.584  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -0.924  -5.888   0.850  1.00  0.00           C  
ATOM    201  CE2 TYR A  15       0.015  -4.527   2.574  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -1.014  -4.814   1.706  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.140  -4.029   1.702  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.520  -9.452   2.945  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.844  -8.566   0.171  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.804  -7.376   2.774  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.263  -6.754   1.195  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       0.281  -7.521   0.194  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       1.950  -5.101   3.263  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -1.732  -6.112   0.168  1.00  0.00           H  
ATOM    211  HE2 TYR A  15      -0.057  -3.682   3.244  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.908  -4.574   1.500  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.473  -8.806   0.123  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.816  -9.314  -0.082  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.823  -8.238   0.287  1.00  0.00           C  
ATOM    216  O   GLN A  16       7.001  -7.277  -0.456  1.00  0.00           O  
ATOM    217  CB  GLN A  16       6.020  -9.714  -1.546  1.00  0.00           C  
ATOM    218  CG  GLN A  16       4.991 -10.698  -2.078  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.160 -10.965  -3.563  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       6.269 -10.893  -4.098  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.068 -11.280  -4.237  1.00  0.00           N  
ATOM    222  H   GLN A  16       4.169  -8.031  -0.403  1.00  0.00           H  
ATOM    223  HA  GLN A  16       5.959 -10.174   0.557  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.976  -8.825  -2.156  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       6.998 -10.159  -1.650  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.093 -11.632  -1.546  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       4.005 -10.292  -1.909  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.148 -11.446  -5.207  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.218 -11.328  -3.749  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.469  -8.380   1.431  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.445  -7.392   1.861  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.643  -7.390   0.923  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.348  -8.393   0.801  1.00  0.00           O  
ATOM    234  CB  TYR A  17       8.913  -7.651   3.296  1.00  0.00           C  
ATOM    235  CG  TYR A  17       9.953  -6.655   3.763  1.00  0.00           C  
ATOM    236  CD1 TYR A  17       9.587  -5.366   4.134  1.00  0.00           C  
ATOM    237  CD2 TYR A  17      11.301  -6.993   3.812  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      10.532  -4.444   4.537  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      12.252  -6.077   4.219  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.863  -4.804   4.579  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.808  -3.886   4.976  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.301  -9.176   1.989  1.00  0.00           H  
ATOM    243  HA  TYR A  17       7.970  -6.421   1.818  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       8.066  -7.588   3.963  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.344  -8.640   3.356  1.00  0.00           H  
ATOM    246  HD1 TYR A  17       8.544  -5.088   4.102  1.00  0.00           H  
ATOM    247  HD2 TYR A  17      11.602  -7.990   3.529  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      10.227  -3.449   4.820  1.00  0.00           H  
ATOM    249  HE2 TYR A  17      13.295  -6.360   4.251  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.548  -3.899   4.357  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.864  -6.272   0.254  1.00  0.00           N  
ATOM    252  CA  ASP A  18      11.016  -6.132  -0.615  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.136  -5.419   0.114  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.931  -4.367   0.715  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.676  -5.374  -1.896  1.00  0.00           C  
ATOM    256  CG  ASP A  18      11.909  -5.166  -2.750  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.122  -4.037  -3.226  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      12.697  -6.124  -2.903  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.240  -5.518   0.354  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.353  -7.123  -0.877  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.952  -5.935  -2.463  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.265  -4.408  -1.643  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.315  -5.997   0.050  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.475  -5.461   0.738  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.144  -4.382  -0.091  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.840  -3.518   0.436  1.00  0.00           O  
ATOM    267  CB  GLU A  19      15.449  -6.587   1.018  1.00  0.00           C  
ATOM    268  CG  GLU A  19      15.963  -7.276  -0.233  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.814  -8.483   0.083  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      18.042  -8.324   0.233  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      16.257  -9.596   0.194  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.415  -6.815  -0.483  1.00  0.00           H  
ATOM    273  HA  GLU A  19      14.146  -5.036   1.675  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      16.293  -6.200   1.569  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.944  -7.316   1.612  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.119  -7.593  -0.828  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.557  -6.571  -0.797  1.00  0.00           H  
ATOM    278  N   SER A  20      14.921  -4.442  -1.389  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.515  -3.499  -2.309  1.00  0.00           C  
ATOM    280  C   SER A  20      14.835  -2.141  -2.183  1.00  0.00           C  
ATOM    281  O   SER A  20      15.458  -1.096  -2.382  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.394  -4.049  -3.730  1.00  0.00           C  
ATOM    283  OG  SER A  20      15.974  -3.177  -4.684  1.00  0.00           O  
ATOM    284  H   SER A  20      14.333  -5.149  -1.743  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.559  -3.395  -2.057  1.00  0.00           H  
ATOM    286  HB2 SER A  20      15.898  -5.003  -3.779  1.00  0.00           H  
ATOM    287  HB3 SER A  20      14.349  -4.186  -3.968  1.00  0.00           H  
ATOM    288  HG  SER A  20      16.869  -2.935  -4.402  1.00  0.00           H  
ATOM    289  N   SER A  21      13.561  -2.162  -1.825  1.00  0.00           N  
ATOM    290  CA  SER A  21      12.790  -0.944  -1.688  1.00  0.00           C  
ATOM    291  C   SER A  21      12.518  -0.629  -0.219  1.00  0.00           C  
ATOM    292  O   SER A  21      12.399   0.535   0.166  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.478  -1.090  -2.452  1.00  0.00           C  
ATOM    294  OG  SER A  21      11.712  -1.548  -3.776  1.00  0.00           O  
ATOM    295  H   SER A  21      13.123  -3.027  -1.667  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.360  -0.136  -2.121  1.00  0.00           H  
ATOM    297  HB2 SER A  21      10.843  -1.800  -1.943  1.00  0.00           H  
ATOM    298  HB3 SER A  21      10.988  -0.139  -2.496  1.00  0.00           H  
ATOM    299  HG  SER A  21      11.896  -2.508  -3.749  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.422  -1.676   0.599  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.225  -1.490   2.026  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.759  -1.434   2.406  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.416  -1.151   3.555  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.478  -2.587   0.228  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.691  -2.310   2.554  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.698  -0.567   2.325  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.894  -1.725   1.444  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.457  -1.632   1.653  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.793  -2.984   1.438  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.396  -3.903   0.878  1.00  0.00           O  
ATOM    311  CB  TYR A  23       7.846  -0.615   0.687  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.435   0.772   0.793  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       9.164   1.318  -0.256  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       8.258   1.537   1.936  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       9.698   2.589  -0.167  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       8.789   2.807   2.034  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.507   3.330   0.981  1.00  0.00           C  
ATOM    318  OH  TYR A  23      10.034   4.599   1.074  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.229  -2.024   0.577  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.283  -1.307   2.668  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       7.996  -0.958  -0.324  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.785  -0.538   0.878  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       9.312   0.733  -1.153  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       7.695   1.123   2.761  1.00  0.00           H  
ATOM    325  HE1 TYR A  23      10.263   2.997  -0.993  1.00  0.00           H  
ATOM    326  HE2 TYR A  23       8.640   3.385   2.933  1.00  0.00           H  
ATOM    327  HH  TYR A  23      10.432   4.715   1.945  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.551  -3.100   1.891  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.764  -4.308   1.671  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.011  -4.227   0.350  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.084  -3.439   0.204  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.776  -4.524   2.816  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.423  -4.996   4.095  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       5.847  -4.094   5.060  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.607  -6.351   4.333  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.437  -4.531   6.232  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.195  -6.797   5.499  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.611  -5.883   6.446  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.197  -6.321   7.613  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.151  -2.349   2.392  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.447  -5.145   1.634  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.271  -3.593   3.026  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.048  -5.263   2.518  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.712  -3.038   4.890  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.280  -7.063   3.589  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       6.764  -3.815   6.972  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.331  -7.858   5.660  1.00  0.00           H  
ATOM    348  HH  TYR A  24       6.873  -5.788   8.357  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.406  -5.052  -0.599  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.809  -5.045  -1.926  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.428  -5.684  -1.904  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.249  -6.784  -1.383  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.713  -5.791  -2.907  1.00  0.00           C  
ATOM    354  CG  TYR A  25       5.131  -5.954  -4.292  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       4.712  -7.198  -4.749  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       5.012  -4.865  -5.145  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.196  -7.352  -6.021  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       4.491  -5.010  -6.417  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       4.087  -6.257  -6.851  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.582  -6.409  -8.125  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.123  -5.699  -0.403  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.715  -4.017  -2.245  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.644  -5.253  -3.005  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.915  -6.778  -2.514  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       4.794  -8.056  -4.095  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       5.328  -3.889  -4.800  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       3.875  -8.328  -6.356  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       4.407  -4.151  -7.066  1.00  0.00           H  
ATOM    369  HH  TYR A  25       2.775  -6.945  -8.097  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.461  -4.969  -2.458  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.113  -5.477  -2.631  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.926  -5.977  -4.050  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.741  -5.181  -4.970  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.074  -4.392  -2.359  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.328  -4.867  -2.681  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -1.731  -5.929  -2.166  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -2.022  -4.190  -3.468  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.664  -4.065  -2.768  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.967  -6.296  -1.943  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.112  -4.110  -1.326  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.291  -3.532  -2.974  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.995  -7.295  -4.241  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.754  -7.923  -5.538  1.00  0.00           C  
ATOM    384  C   PRO A  27      -0.700  -7.787  -5.988  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.009  -7.950  -7.168  1.00  0.00           O  
ATOM    386  CB  PRO A  27       1.106  -9.394  -5.303  1.00  0.00           C  
ATOM    387  CG  PRO A  27       0.998  -9.591  -3.829  1.00  0.00           C  
ATOM    388  CD  PRO A  27       1.349  -8.274  -3.204  1.00  0.00           C  
ATOM    389  HA  PRO A  27       1.404  -7.515  -6.298  1.00  0.00           H  
ATOM    390  HB2 PRO A  27       0.409 -10.023  -5.837  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       2.112  -9.586  -5.652  1.00  0.00           H  
ATOM    392  HG2 PRO A  27      -0.010  -9.875  -3.568  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       1.699 -10.349  -3.513  1.00  0.00           H  
ATOM    394  HD2 PRO A  27       0.772  -8.104  -2.305  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       2.404  -8.232  -2.986  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.582  -7.468  -5.047  1.00  0.00           N  
ATOM    397  CA  THR A  28      -2.997  -7.344  -5.338  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.258  -6.168  -6.277  1.00  0.00           C  
ATOM    399  O   THR A  28      -3.794  -6.341  -7.371  1.00  0.00           O  
ATOM    400  CB  THR A  28      -3.805  -7.143  -4.044  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.218  -7.906  -2.979  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.254  -7.564  -4.238  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.272  -7.308  -4.129  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.329  -8.257  -5.813  1.00  0.00           H  
ATOM    405  HB  THR A  28      -3.782  -6.095  -3.781  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.680  -7.307  -2.428  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -5.685  -6.999  -5.051  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.810  -7.375  -3.332  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -5.294  -8.619  -4.473  1.00  0.00           H  
ATOM    410  N   THR A  29      -2.868  -4.978  -5.842  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.100  -3.768  -6.615  1.00  0.00           C  
ATOM    412  C   THR A  29      -1.830  -3.327  -7.337  1.00  0.00           C  
ATOM    413  O   THR A  29      -1.886  -2.808  -8.455  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.588  -2.625  -5.704  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.266  -3.176  -4.566  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.529  -1.692  -6.452  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.422  -4.908  -4.963  1.00  0.00           H  
ATOM    418  HA  THR A  29      -3.867  -3.976  -7.345  1.00  0.00           H  
ATOM    419  HB  THR A  29      -2.729  -2.061  -5.368  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -3.603  -3.524  -3.942  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.405  -2.240  -6.766  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.026  -1.291  -7.320  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.825  -0.883  -5.802  1.00  0.00           H  
ATOM    424  N   GLY A  30      -0.686  -3.547  -6.700  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.582  -3.158  -7.292  1.00  0.00           C  
ATOM    426  C   GLY A  30       1.195  -1.984  -6.564  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.801  -1.103  -7.174  1.00  0.00           O  
ATOM    428  H   GLY A  30      -0.700  -3.977  -5.809  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       1.262  -3.995  -7.246  1.00  0.00           H  
ATOM    430  HA3 GLY A  30       0.422  -2.887  -8.326  1.00  0.00           H  
ATOM    431  N   LEU A  31       1.042  -1.978  -5.252  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.473  -0.850  -4.438  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.527  -1.285  -3.440  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.911  -2.447  -3.398  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.277  -0.243  -3.698  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -0.848   0.282  -4.592  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -1.962   0.878  -3.752  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.319   1.313  -5.576  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.650  -2.767  -4.813  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.897  -0.103  -5.092  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.133  -0.999  -3.045  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.636   0.576  -3.091  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.260  -0.542  -5.159  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -1.567   1.687  -3.157  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -2.371   0.120  -3.103  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -2.738   1.253  -4.401  1.00  0.00           H  
ATOM    447 HD21 LEU A  31       0.108   2.142  -5.031  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -1.131   1.669  -6.197  1.00  0.00           H  
ATOM    449 HD23 LEU A  31       0.439   0.863  -6.198  1.00  0.00           H  
ATOM    450  N   TYR A  32       3.013  -0.341  -2.660  1.00  0.00           N  
ATOM    451  CA  TYR A  32       3.943  -0.641  -1.587  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.435  -0.055  -0.279  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.159   1.131  -0.198  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.327  -0.066  -1.911  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.140  -0.913  -2.865  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.139  -0.657  -4.231  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       6.911  -1.970  -2.398  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       6.880  -1.433  -5.104  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       7.656  -2.749  -3.263  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.637  -2.477  -4.614  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.374  -3.257  -5.479  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.747   0.592  -2.817  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.016  -1.715  -1.495  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.203   0.906  -2.363  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       5.890   0.041  -0.996  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       5.544   0.162  -4.612  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       6.924  -2.182  -1.339  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       6.867  -1.217  -6.162  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       8.249  -3.564  -2.877  1.00  0.00           H  
ATOM    470  HH  TYR A  32       8.899  -2.691  -6.057  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.304  -0.882   0.737  1.00  0.00           N  
ATOM    472  CA  TYR A  33       2.899  -0.411   2.047  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.128  -0.063   2.864  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.014  -0.901   3.048  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.063  -1.473   2.774  1.00  0.00           C  
ATOM    476  CG  TYR A  33       1.715  -1.111   4.203  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       2.444  -1.629   5.268  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       0.661  -0.253   4.487  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       2.132  -1.304   6.572  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       0.341   0.078   5.791  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.081  -0.450   6.829  1.00  0.00           C  
ATOM    482  OH  TYR A  33       0.766  -0.127   8.129  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.488  -1.840   0.606  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.302   0.479   1.911  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.138  -1.619   2.236  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.612  -2.403   2.791  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       3.268  -2.298   5.063  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       0.085   0.157   3.671  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       2.709  -1.718   7.384  1.00  0.00           H  
ATOM    490  HE2 TYR A  33      -0.483   0.746   5.991  1.00  0.00           H  
ATOM    491  HH  TYR A  33      -0.188  -0.251   8.269  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.187   1.172   3.337  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.288   1.603   4.181  1.00  0.00           C  
ATOM    494  C   ASP A  34       4.958   1.349   5.641  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.028   1.940   6.183  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.592   3.091   3.992  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.764   3.544   4.845  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       6.788   4.723   5.242  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       7.646   2.719   5.148  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.466   1.808   3.121  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.160   1.025   3.913  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.821   3.288   2.959  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.724   3.666   4.277  1.00  0.00           H  
ATOM    504  N   PRO A  35       5.708   0.456   6.290  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.535   0.168   7.715  1.00  0.00           C  
ATOM    506  C   PRO A  35       5.910   1.357   8.593  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.612   1.376   9.789  1.00  0.00           O  
ATOM    508  CB  PRO A  35       6.488  -0.999   7.977  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.466  -0.982   6.849  1.00  0.00           C  
ATOM    510  CD  PRO A  35       6.767  -0.359   5.677  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.521  -0.133   7.935  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       6.983  -0.848   8.927  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       5.930  -1.924   8.001  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.328  -0.393   7.120  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       7.764  -1.993   6.610  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.448   0.262   5.117  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.344  -1.123   5.042  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.565   2.347   8.001  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.002   3.511   8.751  1.00  0.00           C  
ATOM    520  C   ASN A  36       5.897   4.567   8.808  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.521   5.026   9.887  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.262   4.106   8.120  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.061   4.943   9.097  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       9.627   5.975   8.732  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       9.160   4.477  10.332  1.00  0.00           N  
ATOM    526  H   ASN A  36       6.766   2.286   7.039  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.231   3.189   9.757  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       8.893   3.305   7.763  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       7.980   4.733   7.290  1.00  0.00           H  
ATOM    530 HD21 ASN A  36       9.678   4.995  10.983  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       8.717   3.622  10.545  1.00  0.00           H  
ATOM    532  N   SER A  37       5.376   4.941   7.643  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.344   5.970   7.558  1.00  0.00           C  
ATOM    534  C   SER A  37       2.934   5.386   7.663  1.00  0.00           C  
ATOM    535  O   SER A  37       1.982   6.103   7.975  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.487   6.736   6.241  1.00  0.00           C  
ATOM    537  OG  SER A  37       4.501   5.851   5.138  1.00  0.00           O  
ATOM    538  H   SER A  37       5.713   4.534   6.814  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.495   6.656   8.377  1.00  0.00           H  
ATOM    540  HB2 SER A  37       3.655   7.408   6.124  1.00  0.00           H  
ATOM    541  HB3 SER A  37       5.409   7.298   6.249  1.00  0.00           H  
ATOM    542  HG  SER A  37       5.406   5.516   5.011  1.00  0.00           H  
ATOM    543  N   GLN A  38       2.820   4.081   7.397  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.536   3.370   7.387  1.00  0.00           C  
ATOM    545  C   GLN A  38       0.676   3.821   6.208  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.555   3.749   6.247  1.00  0.00           O  
ATOM    547  CB  GLN A  38       0.784   3.551   8.712  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.526   2.985   9.912  1.00  0.00           C  
ATOM    549  CD  GLN A  38       0.816   3.256  11.225  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       1.456   3.429  12.261  1.00  0.00           O  
ATOM    551  NE2 GLN A  38      -0.508   3.272  11.205  1.00  0.00           N  
ATOM    552  H   GLN A  38       3.635   3.571   7.193  1.00  0.00           H  
ATOM    553  HA  GLN A  38       1.757   2.321   7.260  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       0.624   4.606   8.880  1.00  0.00           H  
ATOM    555  HB3 GLN A  38      -0.173   3.057   8.641  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       1.621   1.916   9.787  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.510   3.429   9.952  1.00  0.00           H  
ATOM    558 HE21 GLN A  38      -0.980   3.458  12.042  1.00  0.00           H  
ATOM    559 HE22 GLN A  38      -0.966   3.102  10.348  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.339   4.282   5.154  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.661   4.682   3.929  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.063   3.771   2.778  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.033   3.014   2.877  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.990   6.135   3.570  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.354   7.148   4.488  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -1.016   7.362   4.461  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.116   7.893   5.376  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.610   8.288   5.290  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.529   8.822   6.213  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.834   9.016   6.165  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -1.422   9.942   6.993  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.316   4.347   5.200  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.404   4.596   4.093  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.058   6.275   3.608  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.645   6.334   2.565  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.623   6.791   3.773  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       2.184   7.737   5.411  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -2.678   8.436   5.253  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.139   9.392   6.898  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -2.287   9.610   7.286  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.313   3.847   1.695  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.605   3.077   0.503  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.342   3.932  -0.510  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.062   5.117  -0.660  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.678   2.516  -0.112  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.273   1.390   0.695  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -2.098   1.647   1.778  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -0.995   0.068   0.379  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -2.630   0.617   2.527  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -1.524  -0.967   1.121  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.339  -0.688   2.195  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.864  -1.718   2.933  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.461   4.451   1.692  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.243   2.254   0.791  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.413   3.305  -0.179  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.463   2.142  -1.102  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -2.324   2.673   2.034  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -0.355  -0.150  -0.465  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -3.272   0.835   3.367  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -1.295  -1.989   0.860  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.315  -2.506   2.816  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.282   3.319  -1.190  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.123   3.998  -2.142  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.889   3.428  -3.531  1.00  0.00           C  
ATOM    605  O   TYR A  41       3.084   2.235  -3.763  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.587   3.827  -1.728  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.577   4.461  -2.672  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       6.441   3.676  -3.419  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       5.648   5.839  -2.814  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       7.354   4.245  -4.281  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       6.556   6.419  -3.675  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.408   5.617  -4.408  1.00  0.00           C  
ATOM    613  OH  TYR A  41       8.322   6.186  -5.265  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.427   2.359  -1.037  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.867   5.047  -2.138  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.733   4.269  -0.755  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.814   2.772  -1.672  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       6.397   2.601  -3.318  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       4.980   6.463  -2.237  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       8.018   3.614  -4.853  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       6.595   7.495  -3.772  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.777   6.913  -4.810  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.436   4.270  -4.438  1.00  0.00           N  
ATOM    624  CA  ASN A  42       2.246   3.856  -5.817  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.592   3.864  -6.518  1.00  0.00           C  
ATOM    626  O   ASN A  42       4.196   4.917  -6.685  1.00  0.00           O  
ATOM    627  CB  ASN A  42       1.266   4.790  -6.534  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.789   4.229  -7.863  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       1.524   3.534  -8.564  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.456   4.521  -8.209  1.00  0.00           N  
ATOM    631  H   ASN A  42       2.235   5.196  -4.175  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.853   2.850  -5.817  1.00  0.00           H  
ATOM    633  HB2 ASN A  42       0.407   4.958  -5.907  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.756   5.734  -6.721  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -0.794   4.179  -9.066  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -0.988   5.072  -7.601  1.00  0.00           H  
ATOM    637  N   SER A  43       4.069   2.696  -6.917  1.00  0.00           N  
ATOM    638  CA  SER A  43       5.402   2.589  -7.493  1.00  0.00           C  
ATOM    639  C   SER A  43       5.430   3.139  -8.921  1.00  0.00           C  
ATOM    640  O   SER A  43       6.500   3.373  -9.484  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.883   1.137  -7.471  1.00  0.00           C  
ATOM    642  OG  SER A  43       7.295   1.070  -7.596  1.00  0.00           O  
ATOM    643  H   SER A  43       3.516   1.892  -6.822  1.00  0.00           H  
ATOM    644  HA  SER A  43       6.069   3.184  -6.885  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.593   0.676  -6.537  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.434   0.598  -8.292  1.00  0.00           H  
ATOM    647  HG  SER A  43       7.535   0.352  -8.205  1.00  0.00           H  
ATOM    648  N   LEU A  44       4.255   3.356  -9.499  1.00  0.00           N  
ATOM    649  CA  LEU A  44       4.168   3.879 -10.853  1.00  0.00           C  
ATOM    650  C   LEU A  44       4.191   5.406 -10.851  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.981   6.025 -11.564  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.893   3.378 -11.533  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.704   3.837 -12.979  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.800   3.269 -13.870  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       1.332   3.425 -13.491  1.00  0.00           C  
ATOM    656  H   LEU A  44       3.428   3.159  -9.007  1.00  0.00           H  
ATOM    657  HA  LEU A  44       5.024   3.518 -11.403  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.904   2.297 -11.521  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       2.046   3.719 -10.956  1.00  0.00           H  
ATOM    660  HG  LEU A  44       2.766   4.914 -13.018  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       4.766   3.580 -13.495  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       3.670   3.634 -14.877  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       3.743   2.191 -13.869  1.00  0.00           H  
ATOM    664 HD21 LEU A  44       1.246   2.350 -13.465  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       1.207   3.771 -14.507  1.00  0.00           H  
ATOM    666 HD23 LEU A  44       0.568   3.864 -12.865  1.00  0.00           H  
ATOM    667  N   THR A  45       3.330   6.003 -10.038  1.00  0.00           N  
ATOM    668  CA  THR A  45       3.185   7.452 -10.009  1.00  0.00           C  
ATOM    669  C   THR A  45       4.014   8.077  -8.895  1.00  0.00           C  
ATOM    670  O   THR A  45       4.209   9.292  -8.857  1.00  0.00           O  
ATOM    671  CB  THR A  45       1.708   7.850  -9.830  1.00  0.00           C  
ATOM    672  OG1 THR A  45       1.147   7.158  -8.712  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.903   7.532 -11.082  1.00  0.00           C  
ATOM    674  H   THR A  45       2.776   5.460  -9.447  1.00  0.00           H  
ATOM    675  HA  THR A  45       3.529   7.841 -10.956  1.00  0.00           H  
ATOM    676  HB  THR A  45       1.655   8.913  -9.644  1.00  0.00           H  
ATOM    677  HG1 THR A  45       0.306   7.575  -8.473  1.00  0.00           H  
ATOM    678 HG21 THR A  45       0.961   6.474 -11.286  1.00  0.00           H  
ATOM    679 HG22 THR A  45       1.305   8.082 -11.919  1.00  0.00           H  
ATOM    680 HG23 THR A  45      -0.127   7.814 -10.928  1.00  0.00           H  
ATOM    681  N   GLN A  46       4.494   7.226  -7.992  1.00  0.00           N  
ATOM    682  CA  GLN A  46       5.349   7.640  -6.882  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.598   8.548  -5.915  1.00  0.00           C  
ATOM    684  O   GLN A  46       5.167   9.472  -5.331  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.615   8.316  -7.411  1.00  0.00           C  
ATOM    686  CG  GLN A  46       7.437   7.398  -8.300  1.00  0.00           C  
ATOM    687  CD  GLN A  46       8.622   8.095  -8.928  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       9.168   9.047  -8.375  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       9.044   7.610 -10.080  1.00  0.00           N  
ATOM    690  H   GLN A  46       4.265   6.276  -8.074  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.636   6.745  -6.349  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       6.335   9.189  -7.981  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       7.227   8.617  -6.575  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.794   6.570  -7.712  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.795   7.026  -9.091  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       9.803   8.049 -10.521  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       8.570   6.836 -10.458  1.00  0.00           H  
ATOM    698  N   GLN A  47       3.314   8.261  -5.745  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.465   9.013  -4.833  1.00  0.00           C  
ATOM    700  C   GLN A  47       2.145   8.172  -3.607  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.484   6.987  -3.548  1.00  0.00           O  
ATOM    702  CB  GLN A  47       1.158   9.408  -5.526  1.00  0.00           C  
ATOM    703  CG  GLN A  47       0.242   8.227  -5.806  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.000   8.613  -6.577  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.022   8.560  -7.805  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -2.037   9.010  -5.863  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.926   7.517  -6.248  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.995   9.902  -4.529  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.626  10.105  -4.896  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.391   9.887  -6.461  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.788   7.493  -6.379  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.059   7.792  -4.862  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -2.858   9.266  -6.342  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -1.947   9.033  -4.886  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.470   8.783  -2.647  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.073   8.095  -1.433  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.440   8.021  -1.321  1.00  0.00           C  
ATOM    718  O   TYR A  48      -1.155   8.934  -1.733  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.661   8.781  -0.203  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.090   8.381   0.080  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.380   7.456   1.073  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       4.145   8.918  -0.647  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       4.680   7.077   1.338  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.451   8.543  -0.386  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.711   7.623   0.608  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.011   7.248   0.868  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.222   9.725  -2.762  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.466   7.089  -1.490  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.637   9.851  -0.350  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.065   8.526   0.661  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       2.568   7.032   1.646  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       3.936   9.638  -1.427  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       4.883   6.355   2.115  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       6.260   8.971  -0.960  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.062   6.286   0.910  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.914   6.927  -0.757  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.337   6.674  -0.614  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.606   6.082   0.755  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.674   5.725   1.469  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.807   5.693  -1.691  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.615   6.171  -3.129  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.516   4.999  -4.091  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.763   7.077  -3.525  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.277   6.259  -0.411  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.868   7.611  -0.718  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.274   4.763  -1.559  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.859   5.505  -1.536  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.702   6.739  -3.196  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -3.433   4.433  -4.066  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -1.691   4.365  -3.798  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -2.345   5.370  -5.093  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -3.802   7.923  -2.849  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -4.693   6.529  -3.464  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -3.615   7.430  -4.534  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.866   5.978   1.122  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.232   5.283   2.340  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.591   4.635   2.165  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.446   5.152   1.441  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.220   6.226   3.557  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.317   7.272   3.580  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -5.196   8.459   2.869  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -6.464   7.075   4.341  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -6.190   9.421   2.913  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -7.462   8.027   4.387  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.322   9.200   3.673  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.316  10.152   3.716  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.570   6.377   0.562  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.503   4.502   2.500  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.322   5.634   4.451  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.271   6.742   3.586  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -4.312   8.626   2.268  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -6.572   6.157   4.901  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -6.080  10.338   2.353  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -8.347   7.850   4.981  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -8.448  10.517   2.835  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.772   3.489   2.795  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -7.021   2.763   2.690  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.047   3.319   3.658  1.00  0.00           C  
ATOM    779  O   TRP A  51      -7.882   3.231   4.876  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.817   1.270   2.960  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.111   0.511   2.989  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.763   0.030   4.092  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.925   0.169   1.866  1.00  0.00           C  
ATOM    784  NE1 TRP A  51      -9.926  -0.592   3.715  1.00  0.00           N  
ATOM    785  CE2 TRP A  51     -10.048  -0.520   2.357  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.812   0.376   0.490  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -11.050  -1.000   1.522  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.807  -0.101  -0.339  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.913  -0.781   0.180  1.00  0.00           C  
ATOM    790  H   TRP A  51      -5.047   3.127   3.356  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.391   2.888   1.684  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.193   0.850   2.182  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.331   1.146   3.916  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.403   0.126   5.105  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.566  -1.017   4.321  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.966   0.898   0.071  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.911  -1.525   1.906  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.735   0.051  -1.407  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.670  -1.135  -0.507  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.103   3.891   3.114  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.207   4.356   3.929  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.317   3.311   3.919  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.837   2.952   2.860  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.723   5.710   3.432  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -11.802   6.277   4.331  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -12.953   5.803   4.260  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.499   7.202   5.119  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.144   3.998   2.138  1.00  0.00           H  
ATOM    809  HA  ASP A  52      -9.844   4.463   4.940  1.00  0.00           H  
ATOM    810  HB2 ASP A  52      -9.900   6.412   3.406  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.124   5.599   2.436  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.665   2.824   5.101  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.594   1.714   5.214  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.036   2.115   4.990  1.00  0.00           C  
ATOM    815  O   GLY A  53     -14.887   1.266   4.718  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.292   3.232   5.916  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.330   0.963   4.487  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -12.502   1.286   6.203  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.317   3.404   5.094  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.673   3.896   4.923  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.946   4.162   3.450  1.00  0.00           C  
ATOM    822  O   GLU A  54     -17.026   3.861   2.937  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.889   5.169   5.748  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.314   5.694   5.696  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -17.518   6.921   6.557  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -17.433   8.049   6.025  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -17.769   6.767   7.771  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.594   4.043   5.276  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.350   3.131   5.272  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.644   4.961   6.779  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.230   5.939   5.379  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.550   5.949   4.674  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.983   4.917   6.035  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.957   4.719   2.766  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -15.105   5.059   1.356  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.705   3.894   0.452  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.949   3.921  -0.757  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -14.287   6.308   1.013  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -14.584   7.497   1.919  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -16.068   7.839   1.944  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -16.544   8.385   0.609  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -16.007   9.745   0.333  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.109   4.931   3.231  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -16.148   5.275   1.186  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -13.236   6.071   1.097  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -14.503   6.595  -0.006  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -14.267   7.259   2.924  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -14.033   8.355   1.562  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -16.631   6.945   2.175  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -16.242   8.581   2.708  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -16.219   7.717  -0.173  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -17.624   8.427   0.618  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -16.348  10.420   1.052  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -16.321  10.068  -0.608  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -14.966   9.736   0.351  1.00  0.00           H  
ATOM    856  N   GLU A  56     -14.084   2.879   1.061  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.743   1.626   0.380  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.795   1.858  -0.792  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.939   1.237  -1.845  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -15.012   0.925  -0.111  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.907   0.427   1.009  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -17.265  -0.009   0.510  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -18.263   0.674   0.822  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.343  -1.030  -0.204  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.834   2.981   2.002  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -13.251   0.988   1.099  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.580   1.615  -0.716  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.729   0.078  -0.717  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -15.430  -0.416   1.486  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -16.039   1.220   1.731  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.818   2.732  -0.605  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.913   3.089  -1.685  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.577   3.595  -1.138  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.506   4.103  -0.013  1.00  0.00           O  
ATOM    875  CB  THR A  57     -11.558   4.163  -2.597  1.00  0.00           C  
ATOM    876  OG1 THR A  57     -10.701   4.482  -3.700  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.867   5.431  -1.815  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.697   3.141   0.278  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.736   2.203  -2.277  1.00  0.00           H  
ATOM    880  HB  THR A  57     -12.487   3.770  -2.984  1.00  0.00           H  
ATOM    881  HG1 THR A  57     -10.076   3.755  -3.844  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -12.574   5.203  -1.030  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -12.289   6.171  -2.479  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -10.956   5.814  -1.378  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.518   3.419  -1.926  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -7.213   3.974  -1.592  1.00  0.00           C  
ATOM    887  C   TYR A  58      -7.170   5.422  -2.044  1.00  0.00           C  
ATOM    888  O   TYR A  58      -7.073   5.710  -3.236  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -6.074   3.194  -2.261  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -6.117   1.704  -2.010  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -6.792   0.854  -2.877  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -5.478   1.148  -0.908  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -6.832  -0.507  -2.653  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -5.513  -0.214  -0.678  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -6.191  -1.037  -1.553  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -6.232  -2.394  -1.329  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.623   2.912  -2.762  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -7.093   3.935  -0.519  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -6.109   3.356  -3.327  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -5.131   3.564  -1.883  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -7.295   1.273  -3.737  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.948   1.797  -0.224  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -7.363  -1.151  -3.338  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -5.010  -0.629   0.183  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -6.407  -2.558  -0.397  1.00  0.00           H  
ATOM    906  N   VAL A  59      -7.243   6.322  -1.088  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.367   7.738  -1.377  1.00  0.00           C  
ATOM    908  C   VAL A  59      -6.024   8.436  -1.213  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.268   8.133  -0.288  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.439   8.404  -0.483  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -9.802   8.344  -1.153  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -8.501   7.731   0.880  1.00  0.00           C  
ATOM    913  H   VAL A  59      -7.179   6.028  -0.155  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.680   7.836  -2.409  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -8.176   9.437  -0.340  1.00  0.00           H  
ATOM    916 HG11 VAL A  59      -9.759   8.856  -2.102  1.00  0.00           H  
ATOM    917 HG12 VAL A  59     -10.536   8.820  -0.521  1.00  0.00           H  
ATOM    918 HG13 VAL A  59     -10.081   7.312  -1.314  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -8.764   6.692   0.759  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -9.245   8.222   1.492  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -7.537   7.805   1.363  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.699   9.348  -2.146  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.407  10.036  -2.178  1.00  0.00           C  
ATOM    924  C   PRO A  60      -4.112  10.796  -0.901  1.00  0.00           C  
ATOM    925  O   PRO A  60      -4.871  11.679  -0.492  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.534  11.003  -3.357  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.619  10.438  -4.203  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.567   9.766  -3.256  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.601   9.343  -2.370  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.789  11.989  -2.993  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.598  11.044  -3.892  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -6.121  11.232  -4.736  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -5.208   9.720  -4.897  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.320  10.461  -2.916  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -7.023   8.908  -3.724  1.00  0.00           H  
ATOM    936  N   ALA A  61      -2.993  10.454  -0.290  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.556  11.096   0.936  1.00  0.00           C  
ATOM    938  C   ALA A  61      -1.828  12.393   0.611  1.00  0.00           C  
ATOM    939  O   ALA A  61      -0.616  12.510   0.801  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.665  10.159   1.742  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.434   9.750  -0.687  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.433  11.322   1.527  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -1.379  10.642   2.663  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -0.780   9.920   1.169  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -2.205   9.251   1.966  1.00  0.00           H  
ATOM    946  N   ALA A  62      -2.573  13.351   0.084  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -2.020  14.649  -0.271  1.00  0.00           C  
ATOM    948  C   ALA A  62      -2.927  15.756   0.239  1.00  0.00           C  
ATOM    949  O   ALA A  62      -2.566  16.495   1.153  1.00  0.00           O  
ATOM    950  CB  ALA A  62      -1.837  14.757  -1.777  1.00  0.00           C  
ATOM    951  H   ALA A  62      -3.529  13.180  -0.069  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -1.054  14.741   0.198  1.00  0.00           H  
ATOM    953  HB1 ALA A  62      -1.413  15.721  -2.019  1.00  0.00           H  
ATOM    954  HB2 ALA A  62      -2.795  14.653  -2.265  1.00  0.00           H  
ATOM    955  HB3 ALA A  62      -1.172  13.976  -2.117  1.00  0.00           H  
ATOM    956  N   GLU A  63      -4.118  15.843  -0.336  1.00  0.00           N  
ATOM    957  CA  GLU A  63      -5.107  16.827   0.081  1.00  0.00           C  
ATOM    958  C   GLU A  63      -5.993  16.240   1.177  1.00  0.00           C  
ATOM    959  O   GLU A  63      -7.223  16.243   1.080  1.00  0.00           O  
ATOM    960  CB  GLU A  63      -5.959  17.259  -1.117  1.00  0.00           C  
ATOM    961  CG  GLU A  63      -5.151  17.830  -2.272  1.00  0.00           C  
ATOM    962  CD  GLU A  63      -4.464  19.131  -1.915  1.00  0.00           C  
ATOM    963  OE1 GLU A  63      -3.282  19.099  -1.512  1.00  0.00           O  
ATOM    964  OE2 GLU A  63      -5.105  20.197  -2.039  1.00  0.00           O  
ATOM    965  H   GLU A  63      -4.340  15.223  -1.064  1.00  0.00           H  
ATOM    966  HA  GLU A  63      -4.582  17.685   0.474  1.00  0.00           H  
ATOM    967  HB2 GLU A  63      -6.507  16.402  -1.480  1.00  0.00           H  
ATOM    968  HB3 GLU A  63      -6.659  18.012  -0.792  1.00  0.00           H  
ATOM    969  HG2 GLU A  63      -4.398  17.110  -2.558  1.00  0.00           H  
ATOM    970  HG3 GLU A  63      -5.815  18.006  -3.107  1.00  0.00           H  
ATOM    971  N   SER A  64      -5.353  15.723   2.210  1.00  0.00           N  
ATOM    972  CA  SER A  64      -6.052  15.082   3.308  1.00  0.00           C  
ATOM    973  C   SER A  64      -6.422  16.106   4.378  1.00  0.00           C  
ATOM    974  O   SER A  64      -5.524  16.538   5.128  1.00  0.00           O  
ATOM    975  CB  SER A  64      -5.176  13.979   3.908  1.00  0.00           C  
ATOM    976  OG  SER A  64      -4.730  13.076   2.904  1.00  0.00           O  
ATOM    977  OXT SER A  64      -7.610  16.478   4.469  1.00  0.00           O  
ATOM    978  H   SER A  64      -4.377  15.785   2.242  1.00  0.00           H  
ATOM    979  HA  SER A  64      -6.956  14.641   2.917  1.00  0.00           H  
ATOM    980  HB2 SER A  64      -4.313  14.424   4.381  1.00  0.00           H  
ATOM    981  HB3 SER A  64      -5.746  13.429   4.642  1.00  0.00           H  
ATOM    982  HG  SER A  64      -4.418  12.261   3.326  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -19.131 -11.559  -3.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.790 -10.281  -3.498  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.062 -10.504  -2.711  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.331 -11.619  -2.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.918 -12.107  -2.999  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.245 -11.376  -4.369  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.759 -12.128  -4.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.110  -9.690  -2.904  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.028  -9.739  -4.401  1.00  0.00           H  
ATOM     10  N   ALA A   2     -21.842  -9.446  -2.537  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -23.097  -9.533  -1.808  1.00  0.00           C  
ATOM     12  C   ALA A   2     -24.106  -8.525  -2.347  1.00  0.00           C  
ATOM     13  O   ALA A   2     -24.996  -8.876  -3.124  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -22.865  -9.315  -0.317  1.00  0.00           C  
ATOM     15  H   ALA A   2     -21.568  -8.581  -2.920  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -23.493 -10.528  -1.943  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -23.796  -9.443   0.215  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -22.492  -8.314  -0.152  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -22.142 -10.031   0.043  1.00  0.00           H  
ATOM     20  N   MET A   3     -23.955  -7.267  -1.949  1.00  0.00           N  
ATOM     21  CA  MET A   3     -24.855  -6.212  -2.403  1.00  0.00           C  
ATOM     22  C   MET A   3     -24.071  -5.028  -2.959  1.00  0.00           C  
ATOM     23  O   MET A   3     -24.648  -4.094  -3.509  1.00  0.00           O  
ATOM     24  CB  MET A   3     -25.764  -5.746  -1.258  1.00  0.00           C  
ATOM     25  CG  MET A   3     -25.012  -5.152  -0.080  1.00  0.00           C  
ATOM     26  SD  MET A   3     -26.111  -4.555   1.220  1.00  0.00           S  
ATOM     27  CE  MET A   3     -26.971  -6.064   1.662  1.00  0.00           C  
ATOM     28  H   MET A   3     -23.231  -7.047  -1.328  1.00  0.00           H  
ATOM     29  HA  MET A   3     -25.470  -6.620  -3.192  1.00  0.00           H  
ATOM     30  HB2 MET A   3     -26.445  -4.997  -1.637  1.00  0.00           H  
ATOM     31  HB3 MET A   3     -26.338  -6.590  -0.904  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -24.367  -5.911   0.336  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -24.414  -4.327  -0.434  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -27.461  -6.468   0.789  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -27.707  -5.850   2.422  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -26.260  -6.784   2.042  1.00  0.00           H  
ATOM     37  N   GLY A   4     -22.752  -5.079  -2.829  1.00  0.00           N  
ATOM     38  CA  GLY A   4     -21.919  -3.986  -3.289  1.00  0.00           C  
ATOM     39  C   GLY A   4     -20.552  -4.009  -2.647  1.00  0.00           C  
ATOM     40  O   GLY A   4     -20.132  -3.038  -2.016  1.00  0.00           O  
ATOM     41  H   GLY A   4     -22.337  -5.870  -2.429  1.00  0.00           H  
ATOM     42  HA2 GLY A   4     -21.807  -4.059  -4.361  1.00  0.00           H  
ATOM     43  HA3 GLY A   4     -22.404  -3.051  -3.050  1.00  0.00           H  
ATOM     44  N   THR A   5     -19.859  -5.124  -2.791  1.00  0.00           N  
ATOM     45  CA  THR A   5     -18.536  -5.276  -2.218  1.00  0.00           C  
ATOM     46  C   THR A   5     -17.510  -5.523  -3.316  1.00  0.00           C  
ATOM     47  O   THR A   5     -17.600  -6.501  -4.059  1.00  0.00           O  
ATOM     48  CB  THR A   5     -18.499  -6.441  -1.218  1.00  0.00           C  
ATOM     49  OG1 THR A   5     -19.669  -6.409  -0.386  1.00  0.00           O  
ATOM     50  CG2 THR A   5     -17.255  -6.373  -0.346  1.00  0.00           C  
ATOM     51  H   THR A   5     -20.246  -5.868  -3.304  1.00  0.00           H  
ATOM     52  HA  THR A   5     -18.287  -4.367  -1.695  1.00  0.00           H  
ATOM     53  HB  THR A   5     -18.478  -7.364  -1.771  1.00  0.00           H  
ATOM     54  HG1 THR A   5     -19.473  -5.916   0.421  1.00  0.00           H  
ATOM     55 HG21 THR A   5     -17.253  -5.445   0.204  1.00  0.00           H  
ATOM     56 HG22 THR A   5     -16.376  -6.426  -0.971  1.00  0.00           H  
ATOM     57 HG23 THR A   5     -17.257  -7.202   0.346  1.00  0.00           H  
ATOM     58  N   LYS A   6     -16.543  -4.632  -3.415  1.00  0.00           N  
ATOM     59  CA  LYS A   6     -15.497  -4.743  -4.419  1.00  0.00           C  
ATOM     60  C   LYS A   6     -14.147  -4.894  -3.742  1.00  0.00           C  
ATOM     61  O   LYS A   6     -13.476  -5.916  -3.884  1.00  0.00           O  
ATOM     62  CB  LYS A   6     -15.488  -3.511  -5.336  1.00  0.00           C  
ATOM     63  CG  LYS A   6     -16.762  -3.329  -6.147  1.00  0.00           C  
ATOM     64  CD  LYS A   6     -17.028  -4.522  -7.053  1.00  0.00           C  
ATOM     65  CE  LYS A   6     -15.940  -4.696  -8.101  1.00  0.00           C  
ATOM     66  NZ  LYS A   6     -16.152  -5.925  -8.914  1.00  0.00           N  
ATOM     67  H   LYS A   6     -16.520  -3.884  -2.777  1.00  0.00           H  
ATOM     68  HA  LYS A   6     -15.692  -5.625  -5.009  1.00  0.00           H  
ATOM     69  HB2 LYS A   6     -15.346  -2.628  -4.730  1.00  0.00           H  
ATOM     70  HB3 LYS A   6     -14.660  -3.600  -6.025  1.00  0.00           H  
ATOM     71  HG2 LYS A   6     -17.597  -3.211  -5.470  1.00  0.00           H  
ATOM     72  HG3 LYS A   6     -16.661  -2.441  -6.753  1.00  0.00           H  
ATOM     73  HD2 LYS A   6     -17.071  -5.415  -6.448  1.00  0.00           H  
ATOM     74  HD3 LYS A   6     -17.976  -4.378  -7.552  1.00  0.00           H  
ATOM     75  HE2 LYS A   6     -15.947  -3.834  -8.755  1.00  0.00           H  
ATOM     76  HE3 LYS A   6     -14.983  -4.761  -7.603  1.00  0.00           H  
ATOM     77  HZ1 LYS A   6     -15.417  -5.998  -9.654  1.00  0.00           H  
ATOM     78  HZ2 LYS A   6     -17.090  -5.900  -9.370  1.00  0.00           H  
ATOM     79  HZ3 LYS A   6     -16.096  -6.771  -8.304  1.00  0.00           H  
ATOM     80  N   TYR A   7     -13.759  -3.870  -3.001  1.00  0.00           N  
ATOM     81  CA  TYR A   7     -12.519  -3.898  -2.247  1.00  0.00           C  
ATOM     82  C   TYR A   7     -12.805  -3.891  -0.757  1.00  0.00           C  
ATOM     83  O   TYR A   7     -13.632  -3.113  -0.274  1.00  0.00           O  
ATOM     84  CB  TYR A   7     -11.629  -2.709  -2.616  1.00  0.00           C  
ATOM     85  CG  TYR A   7     -10.874  -2.889  -3.913  1.00  0.00           C  
ATOM     86  CD1 TYR A   7     -11.538  -2.893  -5.131  1.00  0.00           C  
ATOM     87  CD2 TYR A   7      -9.493  -3.055  -3.916  1.00  0.00           C  
ATOM     88  CE1 TYR A   7     -10.850  -3.060  -6.318  1.00  0.00           C  
ATOM     89  CE2 TYR A   7      -8.797  -3.221  -5.097  1.00  0.00           C  
ATOM     90  CZ  TYR A   7      -9.479  -3.224  -6.295  1.00  0.00           C  
ATOM     91  OH  TYR A   7      -8.788  -3.389  -7.476  1.00  0.00           O  
ATOM     92  H   TYR A   7     -14.327  -3.071  -2.956  1.00  0.00           H  
ATOM     93  HA  TYR A   7     -12.003  -4.812  -2.495  1.00  0.00           H  
ATOM     94  HB2 TYR A   7     -12.244  -1.826  -2.713  1.00  0.00           H  
ATOM     95  HB3 TYR A   7     -10.906  -2.552  -1.829  1.00  0.00           H  
ATOM     96  HD1 TYR A   7     -12.611  -2.764  -5.146  1.00  0.00           H  
ATOM     97  HD2 TYR A   7      -8.961  -3.051  -2.976  1.00  0.00           H  
ATOM     98  HE1 TYR A   7     -11.385  -3.062  -7.256  1.00  0.00           H  
ATOM     99  HE2 TYR A   7      -7.725  -3.350  -5.079  1.00  0.00           H  
ATOM    100  HH  TYR A   7      -8.142  -4.097  -7.373  1.00  0.00           H  
ATOM    101  N   ALA A   8     -12.138  -4.771  -0.039  1.00  0.00           N  
ATOM    102  CA  ALA A   8     -12.260  -4.823   1.403  1.00  0.00           C  
ATOM    103  C   ALA A   8     -10.946  -4.400   2.041  1.00  0.00           C  
ATOM    104  O   ALA A   8      -9.977  -4.127   1.330  1.00  0.00           O  
ATOM    105  CB  ALA A   8     -12.657  -6.218   1.859  1.00  0.00           C  
ATOM    106  H   ALA A   8     -11.534  -5.397  -0.489  1.00  0.00           H  
ATOM    107  HA  ALA A   8     -13.037  -4.131   1.699  1.00  0.00           H  
ATOM    108  HB1 ALA A   8     -13.570  -6.513   1.363  1.00  0.00           H  
ATOM    109  HB2 ALA A   8     -12.812  -6.215   2.928  1.00  0.00           H  
ATOM    110  HB3 ALA A   8     -11.870  -6.916   1.611  1.00  0.00           H  
ATOM    111  N   VAL A   9     -10.919  -4.335   3.366  1.00  0.00           N  
ATOM    112  CA  VAL A   9      -9.705  -3.977   4.092  1.00  0.00           C  
ATOM    113  C   VAL A   9      -8.537  -4.883   3.695  1.00  0.00           C  
ATOM    114  O   VAL A   9      -8.664  -6.110   3.673  1.00  0.00           O  
ATOM    115  CB  VAL A   9      -9.918  -4.031   5.623  1.00  0.00           C  
ATOM    116  CG1 VAL A   9     -10.881  -2.941   6.067  1.00  0.00           C  
ATOM    117  CG2 VAL A   9     -10.431  -5.397   6.058  1.00  0.00           C  
ATOM    118  H   VAL A   9     -11.742  -4.524   3.871  1.00  0.00           H  
ATOM    119  HA  VAL A   9      -9.455  -2.960   3.826  1.00  0.00           H  
ATOM    120  HB  VAL A   9      -8.968  -3.857   6.106  1.00  0.00           H  
ATOM    121 HG11 VAL A   9     -11.023  -2.997   7.136  1.00  0.00           H  
ATOM    122 HG12 VAL A   9     -11.832  -3.075   5.570  1.00  0.00           H  
ATOM    123 HG13 VAL A   9     -10.476  -1.973   5.809  1.00  0.00           H  
ATOM    124 HG21 VAL A   9     -10.582  -5.401   7.127  1.00  0.00           H  
ATOM    125 HG22 VAL A   9      -9.707  -6.154   5.792  1.00  0.00           H  
ATOM    126 HG23 VAL A   9     -11.367  -5.604   5.559  1.00  0.00           H  
ATOM    127  N   PRO A  10      -7.395  -4.286   3.330  1.00  0.00           N  
ATOM    128  CA  PRO A  10      -6.217  -5.033   2.925  1.00  0.00           C  
ATOM    129  C   PRO A  10      -5.346  -5.437   4.105  1.00  0.00           C  
ATOM    130  O   PRO A  10      -5.025  -4.620   4.972  1.00  0.00           O  
ATOM    131  CB  PRO A  10      -5.483  -4.050   2.018  1.00  0.00           C  
ATOM    132  CG  PRO A  10      -5.879  -2.689   2.498  1.00  0.00           C  
ATOM    133  CD  PRO A  10      -7.172  -2.834   3.265  1.00  0.00           C  
ATOM    134  HA  PRO A  10      -6.476  -5.914   2.364  1.00  0.00           H  
ATOM    135  HB2 PRO A  10      -4.417  -4.204   2.107  1.00  0.00           H  
ATOM    136  HB3 PRO A  10      -5.787  -4.209   0.992  1.00  0.00           H  
ATOM    137  HG2 PRO A  10      -5.110  -2.294   3.144  1.00  0.00           H  
ATOM    138  HG3 PRO A  10      -6.022  -2.034   1.649  1.00  0.00           H  
ATOM    139  HD2 PRO A  10      -7.069  -2.419   4.255  1.00  0.00           H  
ATOM    140  HD3 PRO A  10      -7.978  -2.346   2.735  1.00  0.00           H  
ATOM    141  N   ASP A  11      -4.964  -6.704   4.118  1.00  0.00           N  
ATOM    142  CA  ASP A  11      -4.107  -7.239   5.162  1.00  0.00           C  
ATOM    143  C   ASP A  11      -2.662  -7.194   4.696  1.00  0.00           C  
ATOM    144  O   ASP A  11      -2.336  -7.668   3.608  1.00  0.00           O  
ATOM    145  CB  ASP A  11      -4.501  -8.679   5.508  1.00  0.00           C  
ATOM    146  CG  ASP A  11      -3.828  -9.206   6.769  1.00  0.00           C  
ATOM    147  OD1 ASP A  11      -2.800  -8.638   7.198  1.00  0.00           O  
ATOM    148  OD2 ASP A  11      -4.323 -10.203   7.331  1.00  0.00           O  
ATOM    149  H   ASP A  11      -5.266  -7.297   3.399  1.00  0.00           H  
ATOM    150  HA  ASP A  11      -4.216  -6.618   6.038  1.00  0.00           H  
ATOM    151  HB2 ASP A  11      -5.567  -8.726   5.650  1.00  0.00           H  
ATOM    152  HB3 ASP A  11      -4.226  -9.324   4.685  1.00  0.00           H  
ATOM    153  N   THR A  12      -1.804  -6.631   5.520  1.00  0.00           N  
ATOM    154  CA  THR A  12      -0.409  -6.468   5.168  1.00  0.00           C  
ATOM    155  C   THR A  12       0.379  -7.756   5.399  1.00  0.00           C  
ATOM    156  O   THR A  12       1.558  -7.846   5.057  1.00  0.00           O  
ATOM    157  CB  THR A  12       0.205  -5.310   5.969  1.00  0.00           C  
ATOM    158  OG1 THR A  12      -0.002  -5.519   7.372  1.00  0.00           O  
ATOM    159  CG2 THR A  12      -0.429  -3.992   5.545  1.00  0.00           C  
ATOM    160  H   THR A  12      -2.117  -6.314   6.399  1.00  0.00           H  
ATOM    161  HA  THR A  12      -0.359  -6.215   4.119  1.00  0.00           H  
ATOM    162  HB  THR A  12       1.264  -5.269   5.766  1.00  0.00           H  
ATOM    163  HG1 THR A  12       0.781  -5.220   7.862  1.00  0.00           H  
ATOM    164 HG21 THR A  12      -1.508  -4.092   5.548  1.00  0.00           H  
ATOM    165 HG22 THR A  12      -0.093  -3.736   4.549  1.00  0.00           H  
ATOM    166 HG23 THR A  12      -0.138  -3.214   6.233  1.00  0.00           H  
ATOM    167  N   SER A  13      -0.289  -8.757   5.961  1.00  0.00           N  
ATOM    168  CA  SER A  13       0.332 -10.050   6.217  1.00  0.00           C  
ATOM    169  C   SER A  13       0.589 -10.806   4.911  1.00  0.00           C  
ATOM    170  O   SER A  13       1.492 -11.637   4.833  1.00  0.00           O  
ATOM    171  CB  SER A  13      -0.565 -10.890   7.129  1.00  0.00           C  
ATOM    172  OG  SER A  13      -0.976 -10.145   8.267  1.00  0.00           O  
ATOM    173  H   SER A  13      -1.229  -8.616   6.227  1.00  0.00           H  
ATOM    174  HA  SER A  13       1.276  -9.876   6.715  1.00  0.00           H  
ATOM    175  HB2 SER A  13      -1.445 -11.199   6.581  1.00  0.00           H  
ATOM    176  HB3 SER A  13      -0.023 -11.763   7.460  1.00  0.00           H  
ATOM    177  HG  SER A  13      -1.717  -9.560   8.014  1.00  0.00           H  
ATOM    178  N   THR A  14      -0.201 -10.512   3.886  1.00  0.00           N  
ATOM    179  CA  THR A  14      -0.087 -11.218   2.616  1.00  0.00           C  
ATOM    180  C   THR A  14       0.818 -10.465   1.637  1.00  0.00           C  
ATOM    181  O   THR A  14       0.870 -10.788   0.447  1.00  0.00           O  
ATOM    182  CB  THR A  14      -1.476 -11.455   1.970  1.00  0.00           C  
ATOM    183  OG1 THR A  14      -1.342 -12.244   0.779  1.00  0.00           O  
ATOM    184  CG2 THR A  14      -2.161 -10.139   1.630  1.00  0.00           C  
ATOM    185  H   THR A  14      -0.877  -9.806   3.985  1.00  0.00           H  
ATOM    186  HA  THR A  14       0.355 -12.184   2.819  1.00  0.00           H  
ATOM    187  HB  THR A  14      -2.094 -11.990   2.675  1.00  0.00           H  
ATOM    188  HG1 THR A  14      -0.657 -11.855   0.216  1.00  0.00           H  
ATOM    189 HG21 THR A  14      -1.558  -9.589   0.924  1.00  0.00           H  
ATOM    190 HG22 THR A  14      -2.285  -9.555   2.530  1.00  0.00           H  
ATOM    191 HG23 THR A  14      -3.129 -10.340   1.195  1.00  0.00           H  
ATOM    192  N   TYR A  15       1.538  -9.471   2.136  1.00  0.00           N  
ATOM    193  CA  TYR A  15       2.430  -8.692   1.291  1.00  0.00           C  
ATOM    194  C   TYR A  15       3.792  -9.360   1.189  1.00  0.00           C  
ATOM    195  O   TYR A  15       4.102 -10.285   1.942  1.00  0.00           O  
ATOM    196  CB  TYR A  15       2.592  -7.269   1.828  1.00  0.00           C  
ATOM    197  CG  TYR A  15       1.341  -6.426   1.736  1.00  0.00           C  
ATOM    198  CD1 TYR A  15       0.224  -6.867   1.036  1.00  0.00           C  
ATOM    199  CD2 TYR A  15       1.277  -5.189   2.357  1.00  0.00           C  
ATOM    200  CE1 TYR A  15      -0.919  -6.097   0.959  1.00  0.00           C  
ATOM    201  CE2 TYR A  15       0.140  -4.413   2.283  1.00  0.00           C  
ATOM    202  CZ  TYR A  15      -0.956  -4.871   1.584  1.00  0.00           C  
ATOM    203  OH  TYR A  15      -2.093  -4.101   1.523  1.00  0.00           O  
ATOM    204  H   TYR A  15       1.476  -9.263   3.091  1.00  0.00           H  
ATOM    205  HA  TYR A  15       1.992  -8.646   0.306  1.00  0.00           H  
ATOM    206  HB2 TYR A  15       2.879  -7.316   2.868  1.00  0.00           H  
ATOM    207  HB3 TYR A  15       3.371  -6.768   1.270  1.00  0.00           H  
ATOM    208  HD1 TYR A  15       0.258  -7.829   0.546  1.00  0.00           H  
ATOM    209  HD2 TYR A  15       2.138  -4.831   2.904  1.00  0.00           H  
ATOM    210  HE1 TYR A  15      -1.777  -6.457   0.410  1.00  0.00           H  
ATOM    211  HE2 TYR A  15       0.112  -3.451   2.775  1.00  0.00           H  
ATOM    212  HH  TYR A  15      -2.853  -4.665   1.354  1.00  0.00           H  
ATOM    213  N   GLN A  16       4.590  -8.889   0.245  1.00  0.00           N  
ATOM    214  CA  GLN A  16       5.933  -9.400   0.043  1.00  0.00           C  
ATOM    215  C   GLN A  16       6.947  -8.311   0.352  1.00  0.00           C  
ATOM    216  O   GLN A  16       7.033  -7.318  -0.364  1.00  0.00           O  
ATOM    217  CB  GLN A  16       6.103  -9.881  -1.399  1.00  0.00           C  
ATOM    218  CG  GLN A  16       5.154 -11.003  -1.781  1.00  0.00           C  
ATOM    219  CD  GLN A  16       5.295 -11.410  -3.232  1.00  0.00           C  
ATOM    220  OE1 GLN A  16       6.092 -12.281  -3.571  1.00  0.00           O  
ATOM    221  NE2 GLN A  16       4.520 -10.776  -4.098  1.00  0.00           N  
ATOM    222  H   GLN A  16       4.263  -8.166  -0.337  1.00  0.00           H  
ATOM    223  HA  GLN A  16       6.083 -10.230   0.716  1.00  0.00           H  
ATOM    224  HB2 GLN A  16       5.933  -9.049  -2.067  1.00  0.00           H  
ATOM    225  HB3 GLN A  16       7.114 -10.236  -1.532  1.00  0.00           H  
ATOM    226  HG2 GLN A  16       5.363 -11.861  -1.161  1.00  0.00           H  
ATOM    227  HG3 GLN A  16       4.141 -10.675  -1.611  1.00  0.00           H  
ATOM    228 HE21 GLN A  16       4.590 -11.019  -5.051  1.00  0.00           H  
ATOM    229 HE22 GLN A  16       3.910 -10.093  -3.756  1.00  0.00           H  
ATOM    230  N   TYR A  17       7.698  -8.485   1.424  1.00  0.00           N  
ATOM    231  CA  TYR A  17       8.660  -7.479   1.840  1.00  0.00           C  
ATOM    232  C   TYR A  17       9.803  -7.388   0.839  1.00  0.00           C  
ATOM    233  O   TYR A  17      10.502  -8.369   0.584  1.00  0.00           O  
ATOM    234  CB  TYR A  17       9.205  -7.795   3.234  1.00  0.00           C  
ATOM    235  CG  TYR A  17      10.113  -6.716   3.788  1.00  0.00           C  
ATOM    236  CD1 TYR A  17      11.493  -6.888   3.822  1.00  0.00           C  
ATOM    237  CD2 TYR A  17       9.592  -5.527   4.278  1.00  0.00           C  
ATOM    238  CE1 TYR A  17      12.323  -5.904   4.332  1.00  0.00           C  
ATOM    239  CE2 TYR A  17      10.414  -4.540   4.784  1.00  0.00           C  
ATOM    240  CZ  TYR A  17      11.776  -4.732   4.812  1.00  0.00           C  
ATOM    241  OH  TYR A  17      12.596  -3.750   5.329  1.00  0.00           O  
ATOM    242  H   TYR A  17       7.616  -9.318   1.939  1.00  0.00           H  
ATOM    243  HA  TYR A  17       8.151  -6.526   1.870  1.00  0.00           H  
ATOM    244  HB2 TYR A  17       8.378  -7.916   3.917  1.00  0.00           H  
ATOM    245  HB3 TYR A  17       9.768  -8.716   3.192  1.00  0.00           H  
ATOM    246  HD1 TYR A  17      11.918  -7.807   3.447  1.00  0.00           H  
ATOM    247  HD2 TYR A  17       8.523  -5.376   4.259  1.00  0.00           H  
ATOM    248  HE1 TYR A  17      13.392  -6.054   4.350  1.00  0.00           H  
ATOM    249  HE2 TYR A  17       9.986  -3.622   5.158  1.00  0.00           H  
ATOM    250  HH  TYR A  17      13.296  -3.539   4.686  1.00  0.00           H  
ATOM    251  N   ASP A  18       9.977  -6.212   0.261  1.00  0.00           N  
ATOM    252  CA  ASP A  18      11.082  -5.976  -0.649  1.00  0.00           C  
ATOM    253  C   ASP A  18      12.195  -5.282   0.114  1.00  0.00           C  
ATOM    254  O   ASP A  18      11.988  -4.211   0.678  1.00  0.00           O  
ATOM    255  CB  ASP A  18      10.647  -5.120  -1.845  1.00  0.00           C  
ATOM    256  CG  ASP A  18      11.701  -5.077  -2.938  1.00  0.00           C  
ATOM    257  OD1 ASP A  18      12.861  -4.720  -2.644  1.00  0.00           O  
ATOM    258  OD2 ASP A  18      11.378  -5.405  -4.095  1.00  0.00           O  
ATOM    259  H   ASP A  18       9.355  -5.477   0.462  1.00  0.00           H  
ATOM    260  HA  ASP A  18      11.439  -6.935  -1.003  1.00  0.00           H  
ATOM    261  HB2 ASP A  18       9.738  -5.529  -2.262  1.00  0.00           H  
ATOM    262  HB3 ASP A  18      10.462  -4.111  -1.509  1.00  0.00           H  
ATOM    263  N   GLU A  19      13.364  -5.893   0.141  1.00  0.00           N  
ATOM    264  CA  GLU A  19      14.476  -5.379   0.927  1.00  0.00           C  
ATOM    265  C   GLU A  19      15.243  -4.307   0.168  1.00  0.00           C  
ATOM    266  O   GLU A  19      15.981  -3.516   0.755  1.00  0.00           O  
ATOM    267  CB  GLU A  19      15.401  -6.523   1.303  1.00  0.00           C  
ATOM    268  CG  GLU A  19      16.108  -7.166   0.120  1.00  0.00           C  
ATOM    269  CD  GLU A  19      16.951  -8.347   0.534  1.00  0.00           C  
ATOM    270  OE1 GLU A  19      18.156  -8.162   0.799  1.00  0.00           O  
ATOM    271  OE2 GLU A  19      16.409  -9.472   0.602  1.00  0.00           O  
ATOM    272  H   GLU A  19      13.485  -6.716  -0.384  1.00  0.00           H  
ATOM    273  HA  GLU A  19      14.072  -4.944   1.828  1.00  0.00           H  
ATOM    274  HB2 GLU A  19      16.149  -6.162   1.994  1.00  0.00           H  
ATOM    275  HB3 GLU A  19      14.812  -7.277   1.786  1.00  0.00           H  
ATOM    276  HG2 GLU A  19      15.365  -7.502  -0.588  1.00  0.00           H  
ATOM    277  HG3 GLU A  19      16.746  -6.431  -0.347  1.00  0.00           H  
ATOM    278  N   SER A  20      15.056  -4.280  -1.133  1.00  0.00           N  
ATOM    279  CA  SER A  20      15.733  -3.321  -1.975  1.00  0.00           C  
ATOM    280  C   SER A  20      14.922  -2.035  -2.028  1.00  0.00           C  
ATOM    281  O   SER A  20      15.459  -0.952  -2.262  1.00  0.00           O  
ATOM    282  CB  SER A  20      15.926  -3.909  -3.373  1.00  0.00           C  
ATOM    283  OG  SER A  20      16.700  -3.055  -4.199  1.00  0.00           O  
ATOM    284  H   SER A  20      14.425  -4.913  -1.543  1.00  0.00           H  
ATOM    285  HA  SER A  20      16.699  -3.113  -1.536  1.00  0.00           H  
ATOM    286  HB2 SER A  20      16.430  -4.861  -3.287  1.00  0.00           H  
ATOM    287  HB3 SER A  20      14.959  -4.056  -3.833  1.00  0.00           H  
ATOM    288  HG  SER A  20      17.016  -3.553  -4.968  1.00  0.00           H  
ATOM    289  N   SER A  21      13.627  -2.162  -1.783  1.00  0.00           N  
ATOM    290  CA  SER A  21      12.737  -1.013  -1.774  1.00  0.00           C  
ATOM    291  C   SER A  21      12.431  -0.590  -0.335  1.00  0.00           C  
ATOM    292  O   SER A  21      12.242   0.592  -0.051  1.00  0.00           O  
ATOM    293  CB  SER A  21      11.442  -1.344  -2.534  1.00  0.00           C  
ATOM    294  OG  SER A  21      10.562  -0.234  -2.593  1.00  0.00           O  
ATOM    295  H   SER A  21      13.260  -3.063  -1.611  1.00  0.00           H  
ATOM    296  HA  SER A  21      13.242  -0.200  -2.276  1.00  0.00           H  
ATOM    297  HB2 SER A  21      11.688  -1.643  -3.543  1.00  0.00           H  
ATOM    298  HB3 SER A  21      10.937  -2.159  -2.035  1.00  0.00           H  
ATOM    299  HG  SER A  21      11.028   0.534  -2.957  1.00  0.00           H  
ATOM    300  N   GLY A  22      12.424  -1.563   0.575  1.00  0.00           N  
ATOM    301  CA  GLY A  22      12.181  -1.277   1.978  1.00  0.00           C  
ATOM    302  C   GLY A  22      10.706  -1.276   2.327  1.00  0.00           C  
ATOM    303  O   GLY A  22      10.325  -0.917   3.442  1.00  0.00           O  
ATOM    304  H   GLY A  22      12.575  -2.490   0.291  1.00  0.00           H  
ATOM    305  HA2 GLY A  22      12.678  -2.027   2.578  1.00  0.00           H  
ATOM    306  HA3 GLY A  22      12.598  -0.310   2.215  1.00  0.00           H  
ATOM    307  N   TYR A  23       9.875  -1.689   1.381  1.00  0.00           N  
ATOM    308  CA  TYR A  23       8.431  -1.637   1.557  1.00  0.00           C  
ATOM    309  C   TYR A  23       7.806  -3.013   1.362  1.00  0.00           C  
ATOM    310  O   TYR A  23       8.412  -3.908   0.771  1.00  0.00           O  
ATOM    311  CB  TYR A  23       7.813  -0.653   0.559  1.00  0.00           C  
ATOM    312  CG  TYR A  23       8.359   0.752   0.667  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       8.088   1.541   1.774  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       9.151   1.286  -0.339  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       8.594   2.821   1.877  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       9.659   2.567  -0.244  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       9.378   3.331   0.867  1.00  0.00           C  
ATOM    318  OH  TYR A  23       9.889   4.609   0.971  1.00  0.00           O  
ATOM    319  H   TYR A  23      10.241  -2.052   0.549  1.00  0.00           H  
ATOM    320  HA  TYR A  23       8.227  -1.294   2.560  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       8.004  -1.003  -0.446  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       6.747  -0.609   0.721  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       7.474   1.140   2.566  1.00  0.00           H  
ATOM    324  HD2 TYR A  23       9.368   0.685  -1.211  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       8.372   3.419   2.749  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      10.274   2.963  -1.040  1.00  0.00           H  
ATOM    327  HH  TYR A  23      10.099   4.796   1.898  1.00  0.00           H  
ATOM    328  N   TYR A  24       6.592  -3.174   1.874  1.00  0.00           N  
ATOM    329  CA  TYR A  24       5.831  -4.399   1.668  1.00  0.00           C  
ATOM    330  C   TYR A  24       5.044  -4.313   0.368  1.00  0.00           C  
ATOM    331  O   TYR A  24       4.098  -3.541   0.259  1.00  0.00           O  
ATOM    332  CB  TYR A  24       4.876  -4.651   2.836  1.00  0.00           C  
ATOM    333  CG  TYR A  24       5.561  -5.121   4.095  1.00  0.00           C  
ATOM    334  CD1 TYR A  24       6.050  -4.215   5.025  1.00  0.00           C  
ATOM    335  CD2 TYR A  24       5.713  -6.477   4.354  1.00  0.00           C  
ATOM    336  CE1 TYR A  24       6.674  -4.646   6.179  1.00  0.00           C  
ATOM    337  CE2 TYR A  24       6.335  -6.917   5.504  1.00  0.00           C  
ATOM    338  CZ  TYR A  24       6.813  -5.998   6.414  1.00  0.00           C  
ATOM    339  OH  TYR A  24       7.433  -6.429   7.564  1.00  0.00           O  
ATOM    340  H   TYR A  24       6.193  -2.442   2.401  1.00  0.00           H  
ATOM    341  HA  TYR A  24       6.531  -5.220   1.600  1.00  0.00           H  
ATOM    342  HB2 TYR A  24       4.351  -3.736   3.067  1.00  0.00           H  
ATOM    343  HB3 TYR A  24       4.160  -5.408   2.546  1.00  0.00           H  
ATOM    344  HD1 TYR A  24       5.939  -3.157   4.836  1.00  0.00           H  
ATOM    345  HD2 TYR A  24       5.338  -7.194   3.639  1.00  0.00           H  
ATOM    346  HE1 TYR A  24       7.048  -3.926   6.891  1.00  0.00           H  
ATOM    347  HE2 TYR A  24       6.444  -7.975   5.688  1.00  0.00           H  
ATOM    348  HH  TYR A  24       7.163  -5.865   8.306  1.00  0.00           H  
ATOM    349  N   TYR A  25       5.434  -5.111  -0.608  1.00  0.00           N  
ATOM    350  CA  TYR A  25       4.806  -5.084  -1.920  1.00  0.00           C  
ATOM    351  C   TYR A  25       3.432  -5.743  -1.892  1.00  0.00           C  
ATOM    352  O   TYR A  25       3.289  -6.897  -1.478  1.00  0.00           O  
ATOM    353  CB  TYR A  25       5.700  -5.782  -2.950  1.00  0.00           C  
ATOM    354  CG  TYR A  25       5.078  -5.881  -4.327  1.00  0.00           C  
ATOM    355  CD1 TYR A  25       5.011  -4.775  -5.166  1.00  0.00           C  
ATOM    356  CD2 TYR A  25       4.557  -7.086  -4.787  1.00  0.00           C  
ATOM    357  CE1 TYR A  25       4.445  -4.867  -6.423  1.00  0.00           C  
ATOM    358  CE2 TYR A  25       3.988  -7.185  -6.043  1.00  0.00           C  
ATOM    359  CZ  TYR A  25       3.934  -6.073  -6.857  1.00  0.00           C  
ATOM    360  OH  TYR A  25       3.374  -6.170  -8.112  1.00  0.00           O  
ATOM    361  H   TYR A  25       6.170  -5.743  -0.445  1.00  0.00           H  
ATOM    362  HA  TYR A  25       4.688  -4.050  -2.210  1.00  0.00           H  
ATOM    363  HB2 TYR A  25       6.625  -5.233  -3.044  1.00  0.00           H  
ATOM    364  HB3 TYR A  25       5.915  -6.785  -2.609  1.00  0.00           H  
ATOM    365  HD1 TYR A  25       5.411  -3.831  -4.824  1.00  0.00           H  
ATOM    366  HD2 TYR A  25       4.599  -7.955  -4.147  1.00  0.00           H  
ATOM    367  HE1 TYR A  25       4.401  -3.995  -7.059  1.00  0.00           H  
ATOM    368  HE2 TYR A  25       3.586  -8.130  -6.380  1.00  0.00           H  
ATOM    369  HH  TYR A  25       3.927  -5.701  -8.747  1.00  0.00           H  
ATOM    370  N   ASP A  26       2.432  -4.989  -2.320  1.00  0.00           N  
ATOM    371  CA  ASP A  26       1.077  -5.498  -2.471  1.00  0.00           C  
ATOM    372  C   ASP A  26       0.846  -5.947  -3.901  1.00  0.00           C  
ATOM    373  O   ASP A  26       0.888  -5.127  -4.822  1.00  0.00           O  
ATOM    374  CB  ASP A  26       0.044  -4.429  -2.125  1.00  0.00           C  
ATOM    375  CG  ASP A  26      -1.364  -4.860  -2.488  1.00  0.00           C  
ATOM    376  OD1 ASP A  26      -1.803  -5.937  -2.033  1.00  0.00           O  
ATOM    377  OD2 ASP A  26      -2.030  -4.128  -3.246  1.00  0.00           O  
ATOM    378  H   ASP A  26       2.612  -4.052  -2.548  1.00  0.00           H  
ATOM    379  HA  ASP A  26       0.957  -6.341  -1.808  1.00  0.00           H  
ATOM    380  HB2 ASP A  26       0.076  -4.225  -1.075  1.00  0.00           H  
ATOM    381  HB3 ASP A  26       0.274  -3.526  -2.672  1.00  0.00           H  
ATOM    382  N   PRO A  27       0.595  -7.245  -4.103  1.00  0.00           N  
ATOM    383  CA  PRO A  27       0.344  -7.809  -5.421  1.00  0.00           C  
ATOM    384  C   PRO A  27      -1.118  -7.668  -5.831  1.00  0.00           C  
ATOM    385  O   PRO A  27      -1.469  -7.855  -6.996  1.00  0.00           O  
ATOM    386  CB  PRO A  27       0.715  -9.290  -5.253  1.00  0.00           C  
ATOM    387  CG  PRO A  27       1.011  -9.496  -3.796  1.00  0.00           C  
ATOM    388  CD  PRO A  27       0.535  -8.273  -3.067  1.00  0.00           C  
ATOM    389  HA  PRO A  27       0.975  -7.359  -6.171  1.00  0.00           H  
ATOM    390  HB2 PRO A  27      -0.110  -9.905  -5.574  1.00  0.00           H  
ATOM    391  HB3 PRO A  27       1.582  -9.510  -5.860  1.00  0.00           H  
ATOM    392  HG2 PRO A  27       0.486 -10.367  -3.438  1.00  0.00           H  
ATOM    393  HG3 PRO A  27       2.073  -9.618  -3.657  1.00  0.00           H  
ATOM    394  HD2 PRO A  27      -0.476  -8.411  -2.713  1.00  0.00           H  
ATOM    395  HD3 PRO A  27       1.199  -8.038  -2.249  1.00  0.00           H  
ATOM    396  N   THR A  28      -1.961  -7.338  -4.862  1.00  0.00           N  
ATOM    397  CA  THR A  28      -3.386  -7.174  -5.098  1.00  0.00           C  
ATOM    398  C   THR A  28      -3.648  -5.942  -5.957  1.00  0.00           C  
ATOM    399  O   THR A  28      -4.302  -6.019  -6.998  1.00  0.00           O  
ATOM    400  CB  THR A  28      -4.146  -7.023  -3.770  1.00  0.00           C  
ATOM    401  OG1 THR A  28      -3.528  -7.831  -2.764  1.00  0.00           O  
ATOM    402  CG2 THR A  28      -5.601  -7.428  -3.932  1.00  0.00           C  
ATOM    403  H   THR A  28      -1.614  -7.209  -3.954  1.00  0.00           H  
ATOM    404  HA  THR A  28      -3.752  -8.052  -5.608  1.00  0.00           H  
ATOM    405  HB  THR A  28      -4.107  -5.988  -3.465  1.00  0.00           H  
ATOM    406  HG1 THR A  28      -2.943  -7.268  -2.226  1.00  0.00           H  
ATOM    407 HG21 THR A  28      -6.119  -7.289  -2.994  1.00  0.00           H  
ATOM    408 HG22 THR A  28      -5.656  -8.466  -4.223  1.00  0.00           H  
ATOM    409 HG23 THR A  28      -6.061  -6.816  -4.692  1.00  0.00           H  
ATOM    410  N   THR A  29      -3.126  -4.813  -5.516  1.00  0.00           N  
ATOM    411  CA  THR A  29      -3.306  -3.560  -6.220  1.00  0.00           C  
ATOM    412  C   THR A  29      -2.045  -3.194  -6.998  1.00  0.00           C  
ATOM    413  O   THR A  29      -2.112  -2.658  -8.108  1.00  0.00           O  
ATOM    414  CB  THR A  29      -3.640  -2.427  -5.235  1.00  0.00           C  
ATOM    415  OG1 THR A  29      -4.270  -2.977  -4.069  1.00  0.00           O  
ATOM    416  CG2 THR A  29      -4.561  -1.399  -5.874  1.00  0.00           C  
ATOM    417  H   THR A  29      -2.614  -4.815  -4.671  1.00  0.00           H  
ATOM    418  HA  THR A  29      -4.129  -3.673  -6.908  1.00  0.00           H  
ATOM    419  HB  THR A  29      -2.723  -1.940  -4.944  1.00  0.00           H  
ATOM    420  HG1 THR A  29      -3.602  -3.456  -3.550  1.00  0.00           H  
ATOM    421 HG21 THR A  29      -5.483  -1.877  -6.172  1.00  0.00           H  
ATOM    422 HG22 THR A  29      -4.078  -0.976  -6.740  1.00  0.00           H  
ATOM    423 HG23 THR A  29      -4.773  -0.617  -5.161  1.00  0.00           H  
ATOM    424  N   GLY A  30      -0.891  -3.499  -6.410  1.00  0.00           N  
ATOM    425  CA  GLY A  30       0.372  -3.188  -7.053  1.00  0.00           C  
ATOM    426  C   GLY A  30       1.041  -2.002  -6.400  1.00  0.00           C  
ATOM    427  O   GLY A  30       1.625  -1.153  -7.075  1.00  0.00           O  
ATOM    428  H   GLY A  30      -0.897  -3.930  -5.516  1.00  0.00           H  
ATOM    429  HA2 GLY A  30       1.025  -4.045  -6.985  1.00  0.00           H  
ATOM    430  HA3 GLY A  30       0.193  -2.960  -8.094  1.00  0.00           H  
ATOM    431  N   LEU A  31       0.961  -1.955  -5.082  1.00  0.00           N  
ATOM    432  CA  LEU A  31       1.439  -0.805  -4.323  1.00  0.00           C  
ATOM    433  C   LEU A  31       2.511  -1.224  -3.336  1.00  0.00           C  
ATOM    434  O   LEU A  31       2.787  -2.407  -3.172  1.00  0.00           O  
ATOM    435  CB  LEU A  31       0.281  -0.148  -3.568  1.00  0.00           C  
ATOM    436  CG  LEU A  31      -0.867   0.362  -4.443  1.00  0.00           C  
ATOM    437  CD1 LEU A  31      -1.950   0.995  -3.585  1.00  0.00           C  
ATOM    438  CD2 LEU A  31      -0.353   1.362  -5.466  1.00  0.00           C  
ATOM    439  H   LEU A  31       0.593  -2.732  -4.599  1.00  0.00           H  
ATOM    440  HA  LEU A  31       1.858  -0.092  -5.015  1.00  0.00           H  
ATOM    441  HB2 LEU A  31      -0.118  -0.869  -2.871  1.00  0.00           H  
ATOM    442  HB3 LEU A  31       0.675   0.686  -3.008  1.00  0.00           H  
ATOM    443  HG  LEU A  31      -1.302  -0.470  -4.976  1.00  0.00           H  
ATOM    444 HD11 LEU A  31      -2.746   1.354  -4.219  1.00  0.00           H  
ATOM    445 HD12 LEU A  31      -1.532   1.822  -3.029  1.00  0.00           H  
ATOM    446 HD13 LEU A  31      -2.341   0.259  -2.898  1.00  0.00           H  
ATOM    447 HD21 LEU A  31       0.107   2.194  -4.955  1.00  0.00           H  
ATOM    448 HD22 LEU A  31      -1.175   1.718  -6.067  1.00  0.00           H  
ATOM    449 HD23 LEU A  31       0.377   0.882  -6.101  1.00  0.00           H  
ATOM    450  N   TYR A  32       3.116  -0.246  -2.689  1.00  0.00           N  
ATOM    451  CA  TYR A  32       4.086  -0.515  -1.644  1.00  0.00           C  
ATOM    452  C   TYR A  32       3.572  -0.016  -0.302  1.00  0.00           C  
ATOM    453  O   TYR A  32       3.214   1.143  -0.167  1.00  0.00           O  
ATOM    454  CB  TYR A  32       5.419   0.162  -1.965  1.00  0.00           C  
ATOM    455  CG  TYR A  32       6.255  -0.570  -2.992  1.00  0.00           C  
ATOM    456  CD1 TYR A  32       6.342  -0.116  -4.302  1.00  0.00           C  
ATOM    457  CD2 TYR A  32       6.963  -1.713  -2.646  1.00  0.00           C  
ATOM    458  CE1 TYR A  32       7.113  -0.782  -5.236  1.00  0.00           C  
ATOM    459  CE2 TYR A  32       7.735  -2.384  -3.573  1.00  0.00           C  
ATOM    460  CZ  TYR A  32       7.807  -1.914  -4.868  1.00  0.00           C  
ATOM    461  OH  TYR A  32       8.577  -2.577  -5.795  1.00  0.00           O  
ATOM    462  H   TYR A  32       2.910   0.686  -2.925  1.00  0.00           H  
ATOM    463  HA  TYR A  32       4.232  -1.582  -1.592  1.00  0.00           H  
ATOM    464  HB2 TYR A  32       5.222   1.151  -2.350  1.00  0.00           H  
ATOM    465  HB3 TYR A  32       6.000   0.247  -1.059  1.00  0.00           H  
ATOM    466  HD1 TYR A  32       5.798   0.773  -4.586  1.00  0.00           H  
ATOM    467  HD2 TYR A  32       6.905  -2.080  -1.631  1.00  0.00           H  
ATOM    468  HE1 TYR A  32       7.168  -0.413  -6.250  1.00  0.00           H  
ATOM    469  HE2 TYR A  32       8.277  -3.271  -3.283  1.00  0.00           H  
ATOM    470  HH  TYR A  32       9.144  -1.940  -6.253  1.00  0.00           H  
ATOM    471  N   TYR A  33       3.533  -0.889   0.682  1.00  0.00           N  
ATOM    472  CA  TYR A  33       3.120  -0.504   2.021  1.00  0.00           C  
ATOM    473  C   TYR A  33       4.336  -0.113   2.849  1.00  0.00           C  
ATOM    474  O   TYR A  33       5.234  -0.930   3.070  1.00  0.00           O  
ATOM    475  CB  TYR A  33       2.345  -1.651   2.683  1.00  0.00           C  
ATOM    476  CG  TYR A  33       2.065  -1.456   4.158  1.00  0.00           C  
ATOM    477  CD1 TYR A  33       2.918  -1.993   5.114  1.00  0.00           C  
ATOM    478  CD2 TYR A  33       0.949  -0.753   4.594  1.00  0.00           C  
ATOM    479  CE1 TYR A  33       2.669  -1.838   6.462  1.00  0.00           C  
ATOM    480  CE2 TYR A  33       0.693  -0.589   5.945  1.00  0.00           C  
ATOM    481  CZ  TYR A  33       1.557  -1.136   6.874  1.00  0.00           C  
ATOM    482  OH  TYR A  33       1.300  -0.994   8.218  1.00  0.00           O  
ATOM    483  H   TYR A  33       3.790  -1.822   0.509  1.00  0.00           H  
ATOM    484  HA  TYR A  33       2.470   0.354   1.933  1.00  0.00           H  
ATOM    485  HB2 TYR A  33       1.395  -1.758   2.184  1.00  0.00           H  
ATOM    486  HB3 TYR A  33       2.904  -2.568   2.571  1.00  0.00           H  
ATOM    487  HD1 TYR A  33       3.791  -2.541   4.790  1.00  0.00           H  
ATOM    488  HD2 TYR A  33       0.277  -0.327   3.864  1.00  0.00           H  
ATOM    489  HE1 TYR A  33       3.348  -2.260   7.186  1.00  0.00           H  
ATOM    490  HE2 TYR A  33      -0.179  -0.039   6.267  1.00  0.00           H  
ATOM    491  HH  TYR A  33       0.409  -1.331   8.413  1.00  0.00           H  
ATOM    492  N   ASP A  34       4.376   1.145   3.268  1.00  0.00           N  
ATOM    493  CA  ASP A  34       5.447   1.634   4.132  1.00  0.00           C  
ATOM    494  C   ASP A  34       5.202   1.161   5.557  1.00  0.00           C  
ATOM    495  O   ASP A  34       4.243   1.584   6.190  1.00  0.00           O  
ATOM    496  CB  ASP A  34       5.508   3.169   4.101  1.00  0.00           C  
ATOM    497  CG  ASP A  34       6.716   3.730   4.830  1.00  0.00           C  
ATOM    498  OD1 ASP A  34       7.593   4.328   4.178  1.00  0.00           O  
ATOM    499  OD2 ASP A  34       6.785   3.594   6.060  1.00  0.00           O  
ATOM    500  H   ASP A  34       3.664   1.765   2.992  1.00  0.00           H  
ATOM    501  HA  ASP A  34       6.381   1.229   3.776  1.00  0.00           H  
ATOM    502  HB2 ASP A  34       5.548   3.502   3.081  1.00  0.00           H  
ATOM    503  HB3 ASP A  34       4.619   3.566   4.569  1.00  0.00           H  
ATOM    504  N   PRO A  35       6.043   0.261   6.078  1.00  0.00           N  
ATOM    505  CA  PRO A  35       5.866  -0.289   7.428  1.00  0.00           C  
ATOM    506  C   PRO A  35       6.066   0.744   8.534  1.00  0.00           C  
ATOM    507  O   PRO A  35       5.634   0.543   9.671  1.00  0.00           O  
ATOM    508  CB  PRO A  35       6.940  -1.376   7.528  1.00  0.00           C  
ATOM    509  CG  PRO A  35       7.948  -1.038   6.480  1.00  0.00           C  
ATOM    510  CD  PRO A  35       7.209  -0.314   5.389  1.00  0.00           C  
ATOM    511  HA  PRO A  35       4.889  -0.735   7.541  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       7.380  -1.355   8.517  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       6.495  -2.343   7.349  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       8.710  -0.398   6.897  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       8.393  -1.945   6.093  1.00  0.00           H  
ATOM    516  HD2 PRO A  35       7.828   0.461   4.963  1.00  0.00           H  
ATOM    517  HD3 PRO A  35       6.895  -1.009   4.623  1.00  0.00           H  
ATOM    518  N   ASN A  36       6.735   1.836   8.212  1.00  0.00           N  
ATOM    519  CA  ASN A  36       7.058   2.840   9.208  1.00  0.00           C  
ATOM    520  C   ASN A  36       5.954   3.886   9.311  1.00  0.00           C  
ATOM    521  O   ASN A  36       5.489   4.203  10.406  1.00  0.00           O  
ATOM    522  CB  ASN A  36       8.394   3.501   8.876  1.00  0.00           C  
ATOM    523  CG  ASN A  36       9.004   4.197  10.074  1.00  0.00           C  
ATOM    524  OD1 ASN A  36       8.793   5.388  10.293  1.00  0.00           O  
ATOM    525  ND2 ASN A  36       9.758   3.448  10.863  1.00  0.00           N  
ATOM    526  H   ASN A  36       7.007   1.979   7.278  1.00  0.00           H  
ATOM    527  HA  ASN A  36       7.145   2.339  10.159  1.00  0.00           H  
ATOM    528  HB2 ASN A  36       9.084   2.748   8.528  1.00  0.00           H  
ATOM    529  HB3 ASN A  36       8.243   4.232   8.096  1.00  0.00           H  
ATOM    530 HD21 ASN A  36      10.185   3.873  11.637  1.00  0.00           H  
ATOM    531 HD22 ASN A  36       9.870   2.498  10.632  1.00  0.00           H  
ATOM    532  N   SER A  37       5.532   4.413   8.168  1.00  0.00           N  
ATOM    533  CA  SER A  37       4.511   5.453   8.132  1.00  0.00           C  
ATOM    534  C   SER A  37       3.114   4.857   7.939  1.00  0.00           C  
ATOM    535  O   SER A  37       2.101   5.513   8.188  1.00  0.00           O  
ATOM    536  CB  SER A  37       4.816   6.446   7.009  1.00  0.00           C  
ATOM    537  OG  SER A  37       6.044   7.122   7.239  1.00  0.00           O  
ATOM    538  H   SER A  37       5.928   4.093   7.315  1.00  0.00           H  
ATOM    539  HA  SER A  37       4.539   5.975   9.076  1.00  0.00           H  
ATOM    540  HB2 SER A  37       4.886   5.912   6.072  1.00  0.00           H  
ATOM    541  HB3 SER A  37       4.022   7.176   6.949  1.00  0.00           H  
ATOM    542  HG  SER A  37       6.785   6.510   7.097  1.00  0.00           H  
ATOM    543  N   GLN A  38       3.088   3.601   7.490  1.00  0.00           N  
ATOM    544  CA  GLN A  38       1.852   2.853   7.267  1.00  0.00           C  
ATOM    545  C   GLN A  38       0.988   3.489   6.178  1.00  0.00           C  
ATOM    546  O   GLN A  38      -0.241   3.502   6.266  1.00  0.00           O  
ATOM    547  CB  GLN A  38       1.072   2.685   8.575  1.00  0.00           C  
ATOM    548  CG  GLN A  38       1.844   1.903   9.628  1.00  0.00           C  
ATOM    549  CD  GLN A  38       1.006   1.563  10.843  1.00  0.00           C  
ATOM    550  OE1 GLN A  38       0.930   2.333  11.802  1.00  0.00           O  
ATOM    551  NE2 GLN A  38       0.382   0.396  10.820  1.00  0.00           N  
ATOM    552  H   GLN A  38       3.941   3.150   7.305  1.00  0.00           H  
ATOM    553  HA  GLN A  38       2.141   1.872   6.922  1.00  0.00           H  
ATOM    554  HB2 GLN A  38       0.843   3.662   8.974  1.00  0.00           H  
ATOM    555  HB3 GLN A  38       0.150   2.162   8.369  1.00  0.00           H  
ATOM    556  HG2 GLN A  38       2.194   0.982   9.185  1.00  0.00           H  
ATOM    557  HG3 GLN A  38       2.692   2.491   9.944  1.00  0.00           H  
ATOM    558 HE21 GLN A  38      -0.171   0.147  11.589  1.00  0.00           H  
ATOM    559 HE22 GLN A  38       0.498  -0.173  10.027  1.00  0.00           H  
ATOM    560  N   TYR A  39       1.647   4.009   5.148  1.00  0.00           N  
ATOM    561  CA  TYR A  39       0.958   4.534   3.974  1.00  0.00           C  
ATOM    562  C   TYR A  39       1.299   3.681   2.766  1.00  0.00           C  
ATOM    563  O   TYR A  39       2.282   2.941   2.780  1.00  0.00           O  
ATOM    564  CB  TYR A  39       1.340   5.993   3.702  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.815   6.946   4.745  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.527   7.290   4.771  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.654   7.493   5.703  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.022   8.153   5.724  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       1.170   8.359   6.660  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.168   8.688   6.669  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.654   9.546   7.629  1.00  0.00           O  
ATOM    572  H   TYR A  39       2.625   4.022   5.170  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -0.107   4.481   4.158  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       2.415   6.083   3.672  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.935   6.292   2.747  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.191   6.870   4.029  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       2.703   7.235   5.691  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -2.070   8.404   5.728  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.839   8.774   7.399  1.00  0.00           H  
ATOM    580  HH  TYR A  39       0.011  10.232   7.818  1.00  0.00           H  
ATOM    581  N   TYR A  40       0.483   3.776   1.733  1.00  0.00           N  
ATOM    582  CA  TYR A  40       0.724   3.035   0.508  1.00  0.00           C  
ATOM    583  C   TYR A  40       1.424   3.917  -0.514  1.00  0.00           C  
ATOM    584  O   TYR A  40       1.089   5.087  -0.672  1.00  0.00           O  
ATOM    585  CB  TYR A  40      -0.586   2.491  -0.065  1.00  0.00           C  
ATOM    586  CG  TYR A  40      -1.163   1.350   0.739  1.00  0.00           C  
ATOM    587  CD1 TYR A  40      -0.876   0.031   0.409  1.00  0.00           C  
ATOM    588  CD2 TYR A  40      -1.989   1.587   1.831  1.00  0.00           C  
ATOM    589  CE1 TYR A  40      -1.397  -1.016   1.142  1.00  0.00           C  
ATOM    590  CE2 TYR A  40      -2.512   0.544   2.570  1.00  0.00           C  
ATOM    591  CZ  TYR A  40      -2.215  -0.756   2.219  1.00  0.00           C  
ATOM    592  OH  TYR A  40      -2.728  -1.800   2.955  1.00  0.00           O  
ATOM    593  H   TYR A  40      -0.303   4.366   1.791  1.00  0.00           H  
ATOM    594  HA  TYR A  40       1.372   2.203   0.750  1.00  0.00           H  
ATOM    595  HB2 TYR A  40      -1.318   3.286  -0.088  1.00  0.00           H  
ATOM    596  HB3 TYR A  40      -0.414   2.138  -1.070  1.00  0.00           H  
ATOM    597  HD1 TYR A  40      -0.233  -0.172  -0.437  1.00  0.00           H  
ATOM    598  HD2 TYR A  40      -2.221   2.606   2.101  1.00  0.00           H  
ATOM    599  HE1 TYR A  40      -1.160  -2.035   0.870  1.00  0.00           H  
ATOM    600  HE2 TYR A  40      -3.154   0.747   3.415  1.00  0.00           H  
ATOM    601  HH  TYR A  40      -2.230  -2.605   2.753  1.00  0.00           H  
ATOM    602  N   TYR A  41       2.399   3.351  -1.188  1.00  0.00           N  
ATOM    603  CA  TYR A  41       3.167   4.064  -2.180  1.00  0.00           C  
ATOM    604  C   TYR A  41       2.859   3.519  -3.562  1.00  0.00           C  
ATOM    605  O   TYR A  41       3.087   2.342  -3.844  1.00  0.00           O  
ATOM    606  CB  TYR A  41       4.664   3.945  -1.875  1.00  0.00           C  
ATOM    607  CG  TYR A  41       5.557   4.522  -2.950  1.00  0.00           C  
ATOM    608  CD1 TYR A  41       5.510   5.873  -3.273  1.00  0.00           C  
ATOM    609  CD2 TYR A  41       6.448   3.714  -3.643  1.00  0.00           C  
ATOM    610  CE1 TYR A  41       6.323   6.399  -4.257  1.00  0.00           C  
ATOM    611  CE2 TYR A  41       7.264   4.232  -4.627  1.00  0.00           C  
ATOM    612  CZ  TYR A  41       7.198   5.575  -4.932  1.00  0.00           C  
ATOM    613  OH  TYR A  41       8.011   6.094  -5.914  1.00  0.00           O  
ATOM    614  H   TYR A  41       2.615   2.408  -1.011  1.00  0.00           H  
ATOM    615  HA  TYR A  41       2.880   5.104  -2.139  1.00  0.00           H  
ATOM    616  HB2 TYR A  41       4.879   4.464  -0.954  1.00  0.00           H  
ATOM    617  HB3 TYR A  41       4.917   2.902  -1.761  1.00  0.00           H  
ATOM    618  HD1 TYR A  41       4.824   6.515  -2.741  1.00  0.00           H  
ATOM    619  HD2 TYR A  41       6.497   2.662  -3.403  1.00  0.00           H  
ATOM    620  HE1 TYR A  41       6.269   7.452  -4.493  1.00  0.00           H  
ATOM    621  HE2 TYR A  41       7.948   3.585  -5.155  1.00  0.00           H  
ATOM    622  HH  TYR A  41       8.074   5.466  -6.638  1.00  0.00           H  
ATOM    623  N   ASN A  42       2.319   4.371  -4.407  1.00  0.00           N  
ATOM    624  CA  ASN A  42       2.049   4.008  -5.785  1.00  0.00           C  
ATOM    625  C   ASN A  42       3.345   4.085  -6.578  1.00  0.00           C  
ATOM    626  O   ASN A  42       3.894   5.165  -6.766  1.00  0.00           O  
ATOM    627  CB  ASN A  42       0.992   4.945  -6.377  1.00  0.00           C  
ATOM    628  CG  ASN A  42       0.535   4.534  -7.763  1.00  0.00           C  
ATOM    629  OD1 ASN A  42       1.301   3.987  -8.555  1.00  0.00           O  
ATOM    630  ND2 ASN A  42      -0.726   4.797  -8.059  1.00  0.00           N  
ATOM    631  H   ASN A  42       2.100   5.277  -4.094  1.00  0.00           H  
ATOM    632  HA  ASN A  42       1.679   2.993  -5.803  1.00  0.00           H  
ATOM    633  HB2 ASN A  42       0.131   4.958  -5.727  1.00  0.00           H  
ATOM    634  HB3 ASN A  42       1.403   5.943  -6.437  1.00  0.00           H  
ATOM    635 HD21 ASN A  42      -1.062   4.530  -8.949  1.00  0.00           H  
ATOM    636 HD22 ASN A  42      -1.282   5.237  -7.380  1.00  0.00           H  
ATOM    637  N   SER A  43       3.832   2.941  -7.038  1.00  0.00           N  
ATOM    638  CA  SER A  43       5.132   2.878  -7.699  1.00  0.00           C  
ATOM    639  C   SER A  43       5.057   3.398  -9.132  1.00  0.00           C  
ATOM    640  O   SER A  43       6.083   3.690  -9.745  1.00  0.00           O  
ATOM    641  CB  SER A  43       5.660   1.440  -7.685  1.00  0.00           C  
ATOM    642  OG  SER A  43       7.008   1.380  -8.118  1.00  0.00           O  
ATOM    643  H   SER A  43       3.309   2.120  -6.930  1.00  0.00           H  
ATOM    644  HA  SER A  43       5.812   3.502  -7.141  1.00  0.00           H  
ATOM    645  HB2 SER A  43       5.602   1.048  -6.679  1.00  0.00           H  
ATOM    646  HB3 SER A  43       5.054   0.832  -8.342  1.00  0.00           H  
ATOM    647  HG  SER A  43       7.165   2.061  -8.782  1.00  0.00           H  
ATOM    648  N   LEU A  44       3.846   3.523  -9.656  1.00  0.00           N  
ATOM    649  CA  LEU A  44       3.649   3.982 -11.024  1.00  0.00           C  
ATOM    650  C   LEU A  44       3.478   5.498 -11.065  1.00  0.00           C  
ATOM    651  O   LEU A  44       4.049   6.176 -11.916  1.00  0.00           O  
ATOM    652  CB  LEU A  44       2.425   3.293 -11.636  1.00  0.00           C  
ATOM    653  CG  LEU A  44       2.097   3.684 -13.079  1.00  0.00           C  
ATOM    654  CD1 LEU A  44       3.251   3.339 -14.007  1.00  0.00           C  
ATOM    655  CD2 LEU A  44       0.825   2.991 -13.537  1.00  0.00           C  
ATOM    656  H   LEU A  44       3.061   3.302  -9.111  1.00  0.00           H  
ATOM    657  HA  LEU A  44       4.526   3.713 -11.595  1.00  0.00           H  
ATOM    658  HB2 LEU A  44       2.587   2.227 -11.605  1.00  0.00           H  
ATOM    659  HB3 LEU A  44       1.566   3.526 -11.023  1.00  0.00           H  
ATOM    660  HG  LEU A  44       1.934   4.750 -13.128  1.00  0.00           H  
ATOM    661 HD11 LEU A  44       3.456   2.279 -13.950  1.00  0.00           H  
ATOM    662 HD12 LEU A  44       4.130   3.892 -13.712  1.00  0.00           H  
ATOM    663 HD13 LEU A  44       2.988   3.599 -15.021  1.00  0.00           H  
ATOM    664 HD21 LEU A  44       0.948   1.921 -13.456  1.00  0.00           H  
ATOM    665 HD22 LEU A  44       0.623   3.252 -14.566  1.00  0.00           H  
ATOM    666 HD23 LEU A  44      -0.001   3.306 -12.917  1.00  0.00           H  
ATOM    667  N   THR A  45       2.697   6.026 -10.134  1.00  0.00           N  
ATOM    668  CA  THR A  45       2.403   7.451 -10.109  1.00  0.00           C  
ATOM    669  C   THR A  45       3.315   8.186  -9.121  1.00  0.00           C  
ATOM    670  O   THR A  45       3.408   9.415  -9.128  1.00  0.00           O  
ATOM    671  CB  THR A  45       0.929   7.693  -9.735  1.00  0.00           C  
ATOM    672  OG1 THR A  45       0.097   6.737 -10.408  1.00  0.00           O  
ATOM    673  CG2 THR A  45       0.490   9.098 -10.115  1.00  0.00           C  
ATOM    674  H   THR A  45       2.295   5.442  -9.457  1.00  0.00           H  
ATOM    675  HA  THR A  45       2.572   7.844 -11.100  1.00  0.00           H  
ATOM    676  HB  THR A  45       0.818   7.571  -8.667  1.00  0.00           H  
ATOM    677  HG1 THR A  45      -0.812   6.843 -10.111  1.00  0.00           H  
ATOM    678 HG21 THR A  45       1.116   9.819  -9.610  1.00  0.00           H  
ATOM    679 HG22 THR A  45      -0.540   9.245  -9.820  1.00  0.00           H  
ATOM    680 HG23 THR A  45       0.580   9.230 -11.183  1.00  0.00           H  
ATOM    681  N   GLN A  46       3.989   7.402  -8.280  1.00  0.00           N  
ATOM    682  CA  GLN A  46       4.925   7.916  -7.277  1.00  0.00           C  
ATOM    683  C   GLN A  46       4.208   8.801  -6.261  1.00  0.00           C  
ATOM    684  O   GLN A  46       4.699   9.864  -5.884  1.00  0.00           O  
ATOM    685  CB  GLN A  46       6.068   8.684  -7.948  1.00  0.00           C  
ATOM    686  CG  GLN A  46       6.819   7.861  -8.980  1.00  0.00           C  
ATOM    687  CD  GLN A  46       7.848   8.671  -9.750  1.00  0.00           C  
ATOM    688  OE1 GLN A  46       8.881   8.146 -10.167  1.00  0.00           O  
ATOM    689  NE2 GLN A  46       7.576   9.951  -9.956  1.00  0.00           N  
ATOM    690  H   GLN A  46       3.854   6.434  -8.335  1.00  0.00           H  
ATOM    691  HA  GLN A  46       5.339   7.066  -6.755  1.00  0.00           H  
ATOM    692  HB2 GLN A  46       5.664   9.555  -8.440  1.00  0.00           H  
ATOM    693  HB3 GLN A  46       6.770   9.000  -7.190  1.00  0.00           H  
ATOM    694  HG2 GLN A  46       7.323   7.052  -8.477  1.00  0.00           H  
ATOM    695  HG3 GLN A  46       6.102   7.454  -9.682  1.00  0.00           H  
ATOM    696 HE21 GLN A  46       8.228  10.490 -10.454  1.00  0.00           H  
ATOM    697 HE22 GLN A  46       6.729  10.313  -9.603  1.00  0.00           H  
ATOM    698  N   GLN A  47       3.044   8.344  -5.818  1.00  0.00           N  
ATOM    699  CA  GLN A  47       2.227   9.099  -4.875  1.00  0.00           C  
ATOM    700  C   GLN A  47       1.971   8.267  -3.624  1.00  0.00           C  
ATOM    701  O   GLN A  47       2.202   7.056  -3.621  1.00  0.00           O  
ATOM    702  CB  GLN A  47       0.898   9.481  -5.530  1.00  0.00           C  
ATOM    703  CG  GLN A  47      -0.113   8.343  -5.587  1.00  0.00           C  
ATOM    704  CD  GLN A  47      -1.325   8.668  -6.441  1.00  0.00           C  
ATOM    705  OE1 GLN A  47      -1.375   8.326  -7.620  1.00  0.00           O  
ATOM    706  NE2 GLN A  47      -2.298   9.353  -5.861  1.00  0.00           N  
ATOM    707  H   GLN A  47       2.728   7.472  -6.125  1.00  0.00           H  
ATOM    708  HA  GLN A  47       2.764   9.995  -4.602  1.00  0.00           H  
ATOM    709  HB2 GLN A  47       0.456  10.293  -4.973  1.00  0.00           H  
ATOM    710  HB3 GLN A  47       1.093   9.812  -6.536  1.00  0.00           H  
ATOM    711  HG2 GLN A  47       0.373   7.471  -6.001  1.00  0.00           H  
ATOM    712  HG3 GLN A  47      -0.445   8.122  -4.583  1.00  0.00           H  
ATOM    713 HE21 GLN A  47      -3.090   9.587  -6.402  1.00  0.00           H  
ATOM    714 HE22 GLN A  47      -2.186   9.614  -4.919  1.00  0.00           H  
ATOM    715  N   TYR A  48       1.482   8.910  -2.573  1.00  0.00           N  
ATOM    716  CA  TYR A  48       1.174   8.215  -1.335  1.00  0.00           C  
ATOM    717  C   TYR A  48      -0.324   8.123  -1.126  1.00  0.00           C  
ATOM    718  O   TYR A  48      -1.068   9.067  -1.404  1.00  0.00           O  
ATOM    719  CB  TYR A  48       1.832   8.888  -0.132  1.00  0.00           C  
ATOM    720  CG  TYR A  48       3.266   8.473   0.068  1.00  0.00           C  
ATOM    721  CD1 TYR A  48       3.629   7.718   1.172  1.00  0.00           C  
ATOM    722  CD2 TYR A  48       4.252   8.819  -0.847  1.00  0.00           C  
ATOM    723  CE1 TYR A  48       4.934   7.320   1.367  1.00  0.00           C  
ATOM    724  CE2 TYR A  48       5.563   8.425  -0.660  1.00  0.00           C  
ATOM    725  CZ  TYR A  48       5.898   7.676   0.450  1.00  0.00           C  
ATOM    726  OH  TYR A  48       7.201   7.281   0.642  1.00  0.00           O  
ATOM    727  H   TYR A  48       1.300   9.877  -2.640  1.00  0.00           H  
ATOM    728  HA  TYR A  48       1.567   7.212  -1.426  1.00  0.00           H  
ATOM    729  HB2 TYR A  48       1.810   9.957  -0.267  1.00  0.00           H  
ATOM    730  HB3 TYR A  48       1.284   8.627   0.761  1.00  0.00           H  
ATOM    731  HD1 TYR A  48       2.871   7.443   1.889  1.00  0.00           H  
ATOM    732  HD2 TYR A  48       3.982   9.404  -1.717  1.00  0.00           H  
ATOM    733  HE1 TYR A  48       5.192   6.730   2.232  1.00  0.00           H  
ATOM    734  HE2 TYR A  48       6.318   8.703  -1.379  1.00  0.00           H  
ATOM    735  HH  TYR A  48       7.798   8.005   0.386  1.00  0.00           H  
ATOM    736  N   LEU A  49      -0.752   6.988  -0.613  1.00  0.00           N  
ATOM    737  CA  LEU A  49      -2.164   6.675  -0.496  1.00  0.00           C  
ATOM    738  C   LEU A  49      -2.465   6.087   0.873  1.00  0.00           C  
ATOM    739  O   LEU A  49      -1.558   5.673   1.595  1.00  0.00           O  
ATOM    740  CB  LEU A  49      -2.558   5.669  -1.580  1.00  0.00           C  
ATOM    741  CG  LEU A  49      -2.312   6.136  -3.015  1.00  0.00           C  
ATOM    742  CD1 LEU A  49      -2.168   4.950  -3.952  1.00  0.00           C  
ATOM    743  CD2 LEU A  49      -3.446   7.034  -3.478  1.00  0.00           C  
ATOM    744  H   LEU A  49      -0.089   6.332  -0.287  1.00  0.00           H  
ATOM    745  HA  LEU A  49      -2.729   7.587  -0.633  1.00  0.00           H  
ATOM    746  HB2 LEU A  49      -2.004   4.758  -1.414  1.00  0.00           H  
ATOM    747  HB3 LEU A  49      -3.610   5.453  -1.473  1.00  0.00           H  
ATOM    748  HG  LEU A  49      -1.395   6.706  -3.052  1.00  0.00           H  
ATOM    749 HD11 LEU A  49      -3.070   4.356  -3.921  1.00  0.00           H  
ATOM    750 HD12 LEU A  49      -1.327   4.347  -3.641  1.00  0.00           H  
ATOM    751 HD13 LEU A  49      -2.003   5.306  -4.958  1.00  0.00           H  
ATOM    752 HD21 LEU A  49      -4.381   6.497  -3.406  1.00  0.00           H  
ATOM    753 HD22 LEU A  49      -3.277   7.330  -4.502  1.00  0.00           H  
ATOM    754 HD23 LEU A  49      -3.489   7.913  -2.850  1.00  0.00           H  
ATOM    755  N   TYR A  50      -3.737   6.047   1.217  1.00  0.00           N  
ATOM    756  CA  TYR A  50      -4.179   5.433   2.457  1.00  0.00           C  
ATOM    757  C   TYR A  50      -5.463   4.666   2.197  1.00  0.00           C  
ATOM    758  O   TYR A  50      -6.265   5.070   1.351  1.00  0.00           O  
ATOM    759  CB  TYR A  50      -4.395   6.495   3.552  1.00  0.00           C  
ATOM    760  CG  TYR A  50      -5.590   7.404   3.326  1.00  0.00           C  
ATOM    761  CD1 TYR A  50      -6.826   7.107   3.885  1.00  0.00           C  
ATOM    762  CD2 TYR A  50      -5.481   8.559   2.561  1.00  0.00           C  
ATOM    763  CE1 TYR A  50      -7.918   7.929   3.687  1.00  0.00           C  
ATOM    764  CE2 TYR A  50      -6.569   9.389   2.358  1.00  0.00           C  
ATOM    765  CZ  TYR A  50      -7.786   9.068   2.923  1.00  0.00           C  
ATOM    766  OH  TYR A  50      -8.878   9.889   2.726  1.00  0.00           O  
ATOM    767  H   TYR A  50      -4.409   6.439   0.613  1.00  0.00           H  
ATOM    768  HA  TYR A  50      -3.414   4.742   2.778  1.00  0.00           H  
ATOM    769  HB2 TYR A  50      -4.540   5.997   4.497  1.00  0.00           H  
ATOM    770  HB3 TYR A  50      -3.515   7.117   3.613  1.00  0.00           H  
ATOM    771  HD1 TYR A  50      -6.928   6.215   4.485  1.00  0.00           H  
ATOM    772  HD2 TYR A  50      -4.525   8.805   2.119  1.00  0.00           H  
ATOM    773  HE1 TYR A  50      -8.868   7.676   4.133  1.00  0.00           H  
ATOM    774  HE2 TYR A  50      -6.462  10.281   1.758  1.00  0.00           H  
ATOM    775  HH  TYR A  50      -9.308  10.052   3.574  1.00  0.00           H  
ATOM    776  N   TRP A  51      -5.650   3.549   2.888  1.00  0.00           N  
ATOM    777  CA  TRP A  51      -6.885   2.794   2.749  1.00  0.00           C  
ATOM    778  C   TRP A  51      -8.004   3.473   3.522  1.00  0.00           C  
ATOM    779  O   TRP A  51      -7.890   3.709   4.727  1.00  0.00           O  
ATOM    780  CB  TRP A  51      -6.735   1.344   3.230  1.00  0.00           C  
ATOM    781  CG  TRP A  51      -8.046   0.613   3.239  1.00  0.00           C  
ATOM    782  CD1 TRP A  51      -8.781   0.256   4.336  1.00  0.00           C  
ATOM    783  CD2 TRP A  51      -8.799   0.183   2.097  1.00  0.00           C  
ATOM    784  NE1 TRP A  51      -9.939  -0.373   3.943  1.00  0.00           N  
ATOM    785  CE2 TRP A  51      -9.973  -0.428   2.575  1.00  0.00           C  
ATOM    786  CE3 TRP A  51      -8.592   0.256   0.718  1.00  0.00           C  
ATOM    787  CZ2 TRP A  51     -10.936  -0.964   1.723  1.00  0.00           C  
ATOM    788  CZ3 TRP A  51      -9.548  -0.276  -0.127  1.00  0.00           C  
ATOM    789  CH2 TRP A  51     -10.708  -0.876   0.379  1.00  0.00           C  
ATOM    790  H   TRP A  51      -4.951   3.231   3.499  1.00  0.00           H  
ATOM    791  HA  TRP A  51      -7.148   2.789   1.701  1.00  0.00           H  
ATOM    792  HB2 TRP A  51      -6.058   0.816   2.573  1.00  0.00           H  
ATOM    793  HB3 TRP A  51      -6.340   1.339   4.234  1.00  0.00           H  
ATOM    794  HD1 TRP A  51      -8.483   0.446   5.357  1.00  0.00           H  
ATOM    795  HE1 TRP A  51     -10.628  -0.726   4.547  1.00  0.00           H  
ATOM    796  HE3 TRP A  51      -7.702   0.713   0.310  1.00  0.00           H  
ATOM    797  HZ2 TRP A  51     -11.838  -1.427   2.096  1.00  0.00           H  
ATOM    798  HZ3 TRP A  51      -9.406  -0.230  -1.197  1.00  0.00           H  
ATOM    799  HH2 TRP A  51     -11.427  -1.280  -0.318  1.00  0.00           H  
ATOM    800  N   ASP A  52      -9.075   3.794   2.824  1.00  0.00           N  
ATOM    801  CA  ASP A  52     -10.247   4.361   3.457  1.00  0.00           C  
ATOM    802  C   ASP A  52     -11.342   3.306   3.521  1.00  0.00           C  
ATOM    803  O   ASP A  52     -11.771   2.787   2.490  1.00  0.00           O  
ATOM    804  CB  ASP A  52     -10.729   5.586   2.683  1.00  0.00           C  
ATOM    805  CG  ASP A  52     -11.805   6.348   3.421  1.00  0.00           C  
ATOM    806  OD1 ASP A  52     -12.915   5.808   3.577  1.00  0.00           O  
ATOM    807  OD2 ASP A  52     -11.548   7.498   3.829  1.00  0.00           O  
ATOM    808  H   ASP A  52      -9.080   3.643   1.853  1.00  0.00           H  
ATOM    809  HA  ASP A  52      -9.981   4.654   4.461  1.00  0.00           H  
ATOM    810  HB2 ASP A  52      -9.895   6.251   2.519  1.00  0.00           H  
ATOM    811  HB3 ASP A  52     -11.125   5.269   1.729  1.00  0.00           H  
ATOM    812  N   GLY A  53     -11.784   2.987   4.730  1.00  0.00           N  
ATOM    813  CA  GLY A  53     -12.744   1.914   4.916  1.00  0.00           C  
ATOM    814  C   GLY A  53     -14.168   2.319   4.585  1.00  0.00           C  
ATOM    815  O   GLY A  53     -15.062   1.471   4.514  1.00  0.00           O  
ATOM    816  H   GLY A  53     -11.455   3.485   5.508  1.00  0.00           H  
ATOM    817  HA2 GLY A  53     -12.466   1.086   4.281  1.00  0.00           H  
ATOM    818  HA3 GLY A  53     -12.705   1.590   5.945  1.00  0.00           H  
ATOM    819  N   GLU A  54     -14.383   3.608   4.383  1.00  0.00           N  
ATOM    820  CA  GLU A  54     -15.705   4.123   4.070  1.00  0.00           C  
ATOM    821  C   GLU A  54     -15.851   4.297   2.564  1.00  0.00           C  
ATOM    822  O   GLU A  54     -16.874   3.941   1.980  1.00  0.00           O  
ATOM    823  CB  GLU A  54     -15.930   5.459   4.786  1.00  0.00           C  
ATOM    824  CG  GLU A  54     -17.344   5.997   4.655  1.00  0.00           C  
ATOM    825  CD  GLU A  54     -18.380   5.066   5.244  1.00  0.00           C  
ATOM    826  OE1 GLU A  54     -19.407   4.814   4.582  1.00  0.00           O  
ATOM    827  OE2 GLU A  54     -18.173   4.578   6.376  1.00  0.00           O  
ATOM    828  H   GLU A  54     -13.626   4.237   4.436  1.00  0.00           H  
ATOM    829  HA  GLU A  54     -16.435   3.406   4.416  1.00  0.00           H  
ATOM    830  HB2 GLU A  54     -15.717   5.330   5.836  1.00  0.00           H  
ATOM    831  HB3 GLU A  54     -15.250   6.192   4.378  1.00  0.00           H  
ATOM    832  HG2 GLU A  54     -17.402   6.947   5.167  1.00  0.00           H  
ATOM    833  HG3 GLU A  54     -17.564   6.141   3.607  1.00  0.00           H  
ATOM    834  N   LYS A  55     -14.814   4.839   1.941  1.00  0.00           N  
ATOM    835  CA  LYS A  55     -14.807   5.047   0.499  1.00  0.00           C  
ATOM    836  C   LYS A  55     -14.468   3.747  -0.223  1.00  0.00           C  
ATOM    837  O   LYS A  55     -14.726   3.597  -1.419  1.00  0.00           O  
ATOM    838  CB  LYS A  55     -13.781   6.114   0.116  1.00  0.00           C  
ATOM    839  CG  LYS A  55     -13.913   7.411   0.892  1.00  0.00           C  
ATOM    840  CD  LYS A  55     -12.722   8.322   0.640  1.00  0.00           C  
ATOM    841  CE  LYS A  55     -12.733   9.513   1.580  1.00  0.00           C  
ATOM    842  NZ  LYS A  55     -11.495  10.333   1.472  1.00  0.00           N  
ATOM    843  H   LYS A  55     -14.031   5.122   2.473  1.00  0.00           H  
ATOM    844  HA  LYS A  55     -15.790   5.373   0.200  1.00  0.00           H  
ATOM    845  HB2 LYS A  55     -12.792   5.721   0.289  1.00  0.00           H  
ATOM    846  HB3 LYS A  55     -13.889   6.338  -0.934  1.00  0.00           H  
ATOM    847  HG2 LYS A  55     -14.815   7.918   0.584  1.00  0.00           H  
ATOM    848  HG3 LYS A  55     -13.965   7.185   1.946  1.00  0.00           H  
ATOM    849  HD2 LYS A  55     -11.813   7.760   0.796  1.00  0.00           H  
ATOM    850  HD3 LYS A  55     -12.760   8.675  -0.380  1.00  0.00           H  
ATOM    851  HE2 LYS A  55     -13.583  10.132   1.343  1.00  0.00           H  
ATOM    852  HE3 LYS A  55     -12.824   9.150   2.592  1.00  0.00           H  
ATOM    853  HZ1 LYS A  55     -11.400  10.718   0.505  1.00  0.00           H  
ATOM    854  HZ2 LYS A  55     -10.657   9.757   1.691  1.00  0.00           H  
ATOM    855  HZ3 LYS A  55     -11.537  11.129   2.146  1.00  0.00           H  
ATOM    856  N   GLU A  56     -13.884   2.814   0.537  1.00  0.00           N  
ATOM    857  CA  GLU A  56     -13.470   1.510   0.024  1.00  0.00           C  
ATOM    858  C   GLU A  56     -12.474   1.673  -1.116  1.00  0.00           C  
ATOM    859  O   GLU A  56     -12.607   1.054  -2.171  1.00  0.00           O  
ATOM    860  CB  GLU A  56     -14.685   0.703  -0.431  1.00  0.00           C  
ATOM    861  CG  GLU A  56     -15.682   0.447   0.687  1.00  0.00           C  
ATOM    862  CD  GLU A  56     -16.963  -0.184   0.193  1.00  0.00           C  
ATOM    863  OE1 GLU A  56     -17.687   0.461  -0.594  1.00  0.00           O  
ATOM    864  OE2 GLU A  56     -17.257  -1.329   0.598  1.00  0.00           O  
ATOM    865  H   GLU A  56     -13.725   3.015   1.485  1.00  0.00           H  
ATOM    866  HA  GLU A  56     -12.983   0.982   0.831  1.00  0.00           H  
ATOM    867  HB2 GLU A  56     -15.188   1.242  -1.221  1.00  0.00           H  
ATOM    868  HB3 GLU A  56     -14.349  -0.249  -0.811  1.00  0.00           H  
ATOM    869  HG2 GLU A  56     -15.229  -0.218   1.407  1.00  0.00           H  
ATOM    870  HG3 GLU A  56     -15.917   1.384   1.166  1.00  0.00           H  
ATOM    871  N   THR A  57     -11.469   2.503  -0.885  1.00  0.00           N  
ATOM    872  CA  THR A  57     -10.497   2.819  -1.912  1.00  0.00           C  
ATOM    873  C   THR A  57      -9.210   3.346  -1.284  1.00  0.00           C  
ATOM    874  O   THR A  57      -9.217   3.822  -0.145  1.00  0.00           O  
ATOM    875  CB  THR A  57     -11.069   3.874  -2.895  1.00  0.00           C  
ATOM    876  OG1 THR A  57     -10.148   4.123  -3.966  1.00  0.00           O  
ATOM    877  CG2 THR A  57     -11.376   5.183  -2.177  1.00  0.00           C  
ATOM    878  H   THR A  57     -11.372   2.906   0.005  1.00  0.00           H  
ATOM    879  HA  THR A  57     -10.279   1.917  -2.464  1.00  0.00           H  
ATOM    880  HB  THR A  57     -11.989   3.489  -3.310  1.00  0.00           H  
ATOM    881  HG1 THR A  57      -9.736   3.288  -4.238  1.00  0.00           H  
ATOM    882 HG21 THR A  57     -11.780   5.897  -2.880  1.00  0.00           H  
ATOM    883 HG22 THR A  57     -10.470   5.580  -1.744  1.00  0.00           H  
ATOM    884 HG23 THR A  57     -12.100   5.005  -1.392  1.00  0.00           H  
ATOM    885  N   TYR A  58      -8.107   3.223  -2.011  1.00  0.00           N  
ATOM    886  CA  TYR A  58      -6.855   3.841  -1.605  1.00  0.00           C  
ATOM    887  C   TYR A  58      -6.839   5.278  -2.097  1.00  0.00           C  
ATOM    888  O   TYR A  58      -6.713   5.536  -3.296  1.00  0.00           O  
ATOM    889  CB  TYR A  58      -5.650   3.088  -2.170  1.00  0.00           C  
ATOM    890  CG  TYR A  58      -5.637   1.610  -1.849  1.00  0.00           C  
ATOM    891  CD1 TYR A  58      -6.151   0.681  -2.745  1.00  0.00           C  
ATOM    892  CD2 TYR A  58      -5.108   1.143  -0.651  1.00  0.00           C  
ATOM    893  CE1 TYR A  58      -6.137  -0.670  -2.458  1.00  0.00           C  
ATOM    894  CE2 TYR A  58      -5.091  -0.207  -0.358  1.00  0.00           C  
ATOM    895  CZ  TYR A  58      -5.606  -1.110  -1.265  1.00  0.00           C  
ATOM    896  OH  TYR A  58      -5.590  -2.454  -0.979  1.00  0.00           O  
ATOM    897  H   TYR A  58      -8.138   2.705  -2.847  1.00  0.00           H  
ATOM    898  HA  TYR A  58      -6.809   3.835  -0.526  1.00  0.00           H  
ATOM    899  HB2 TYR A  58      -5.641   3.196  -3.243  1.00  0.00           H  
ATOM    900  HB3 TYR A  58      -4.748   3.522  -1.767  1.00  0.00           H  
ATOM    901  HD1 TYR A  58      -6.565   1.027  -3.681  1.00  0.00           H  
ATOM    902  HD2 TYR A  58      -4.706   1.852   0.057  1.00  0.00           H  
ATOM    903  HE1 TYR A  58      -6.541  -1.376  -3.169  1.00  0.00           H  
ATOM    904  HE2 TYR A  58      -4.676  -0.552   0.578  1.00  0.00           H  
ATOM    905  HH  TYR A  58      -5.228  -2.934  -1.731  1.00  0.00           H  
ATOM    906  N   VAL A  59      -6.973   6.207  -1.171  1.00  0.00           N  
ATOM    907  CA  VAL A  59      -7.110   7.612  -1.513  1.00  0.00           C  
ATOM    908  C   VAL A  59      -5.787   8.320  -1.289  1.00  0.00           C  
ATOM    909  O   VAL A  59      -5.047   7.977  -0.368  1.00  0.00           O  
ATOM    910  CB  VAL A  59      -8.194   8.305  -0.658  1.00  0.00           C  
ATOM    911  CG1 VAL A  59      -8.964   9.327  -1.480  1.00  0.00           C  
ATOM    912  CG2 VAL A  59      -9.145   7.292  -0.041  1.00  0.00           C  
ATOM    913  H   VAL A  59      -6.949   5.944  -0.226  1.00  0.00           H  
ATOM    914  HA  VAL A  59      -7.385   7.689  -2.555  1.00  0.00           H  
ATOM    915  HB  VAL A  59      -7.696   8.833   0.140  1.00  0.00           H  
ATOM    916 HG11 VAL A  59      -8.286  10.086  -1.839  1.00  0.00           H  
ATOM    917 HG12 VAL A  59      -9.723   9.784  -0.864  1.00  0.00           H  
ATOM    918 HG13 VAL A  59      -9.430   8.832  -2.319  1.00  0.00           H  
ATOM    919 HG21 VAL A  59      -9.895   7.809   0.540  1.00  0.00           H  
ATOM    920 HG22 VAL A  59      -8.593   6.621   0.600  1.00  0.00           H  
ATOM    921 HG23 VAL A  59      -9.627   6.725  -0.825  1.00  0.00           H  
ATOM    922  N   PRO A  60      -5.453   9.283  -2.152  1.00  0.00           N  
ATOM    923  CA  PRO A  60      -4.240  10.078  -2.013  1.00  0.00           C  
ATOM    924  C   PRO A  60      -4.166  10.769  -0.664  1.00  0.00           C  
ATOM    925  O   PRO A  60      -5.114  11.433  -0.237  1.00  0.00           O  
ATOM    926  CB  PRO A  60      -4.345  11.107  -3.134  1.00  0.00           C  
ATOM    927  CG  PRO A  60      -5.266  10.499  -4.130  1.00  0.00           C  
ATOM    928  CD  PRO A  60      -6.217   9.643  -3.353  1.00  0.00           C  
ATOM    929  HA  PRO A  60      -3.356   9.474  -2.155  1.00  0.00           H  
ATOM    930  HB2 PRO A  60      -4.738  12.032  -2.739  1.00  0.00           H  
ATOM    931  HB3 PRO A  60      -3.368  11.275  -3.555  1.00  0.00           H  
ATOM    932  HG2 PRO A  60      -5.804  11.276  -4.650  1.00  0.00           H  
ATOM    933  HG3 PRO A  60      -4.707   9.895  -4.829  1.00  0.00           H  
ATOM    934  HD2 PRO A  60      -7.105  10.201  -3.096  1.00  0.00           H  
ATOM    935  HD3 PRO A  60      -6.474   8.763  -3.917  1.00  0.00           H  
ATOM    936  N   ALA A  61      -3.028  10.619  -0.006  1.00  0.00           N  
ATOM    937  CA  ALA A  61      -2.829  11.162   1.332  1.00  0.00           C  
ATOM    938  C   ALA A  61      -2.578  12.669   1.300  1.00  0.00           C  
ATOM    939  O   ALA A  61      -2.350  13.282   2.346  1.00  0.00           O  
ATOM    940  CB  ALA A  61      -1.674  10.448   2.018  1.00  0.00           C  
ATOM    941  H   ALA A  61      -2.299  10.117  -0.436  1.00  0.00           H  
ATOM    942  HA  ALA A  61      -3.727  10.971   1.902  1.00  0.00           H  
ATOM    943  HB1 ALA A  61      -0.760  10.639   1.475  1.00  0.00           H  
ATOM    944  HB2 ALA A  61      -1.867   9.386   2.035  1.00  0.00           H  
ATOM    945  HB3 ALA A  61      -1.576  10.813   3.030  1.00  0.00           H  
ATOM    946  N   ALA A  62      -2.592  13.243   0.090  1.00  0.00           N  
ATOM    947  CA  ALA A  62      -2.459  14.693  -0.127  1.00  0.00           C  
ATOM    948  C   ALA A  62      -1.034  15.196   0.105  1.00  0.00           C  
ATOM    949  O   ALA A  62      -0.566  16.093  -0.596  1.00  0.00           O  
ATOM    950  CB  ALA A  62      -3.444  15.469   0.738  1.00  0.00           C  
ATOM    951  H   ALA A  62      -2.700  12.667  -0.696  1.00  0.00           H  
ATOM    952  HA  ALA A  62      -2.716  14.885  -1.160  1.00  0.00           H  
ATOM    953  HB1 ALA A  62      -3.186  15.340   1.779  1.00  0.00           H  
ATOM    954  HB2 ALA A  62      -4.443  15.099   0.565  1.00  0.00           H  
ATOM    955  HB3 ALA A  62      -3.400  16.520   0.484  1.00  0.00           H  
ATOM    956  N   GLU A  63      -0.348  14.618   1.082  1.00  0.00           N  
ATOM    957  CA  GLU A  63       1.016  15.022   1.413  1.00  0.00           C  
ATOM    958  C   GLU A  63       1.990  14.684   0.286  1.00  0.00           C  
ATOM    959  O   GLU A  63       3.047  15.303   0.159  1.00  0.00           O  
ATOM    960  CB  GLU A  63       1.460  14.361   2.722  1.00  0.00           C  
ATOM    961  CG  GLU A  63       1.364  12.844   2.709  1.00  0.00           C  
ATOM    962  CD  GLU A  63       1.780  12.232   4.027  1.00  0.00           C  
ATOM    963  OE1 GLU A  63       0.911  12.057   4.903  1.00  0.00           O  
ATOM    964  OE2 GLU A  63       2.980  11.943   4.198  1.00  0.00           O  
ATOM    965  H   GLU A  63      -0.777  13.908   1.609  1.00  0.00           H  
ATOM    966  HA  GLU A  63       1.013  16.093   1.553  1.00  0.00           H  
ATOM    967  HB2 GLU A  63       2.489  14.630   2.917  1.00  0.00           H  
ATOM    968  HB3 GLU A  63       0.841  14.733   3.525  1.00  0.00           H  
ATOM    969  HG2 GLU A  63       0.343  12.563   2.506  1.00  0.00           H  
ATOM    970  HG3 GLU A  63       2.008  12.462   1.929  1.00  0.00           H  
ATOM    971  N   SER A  64       1.638  13.696  -0.520  1.00  0.00           N  
ATOM    972  CA  SER A  64       2.435  13.326  -1.674  1.00  0.00           C  
ATOM    973  C   SER A  64       1.514  12.872  -2.800  1.00  0.00           C  
ATOM    974  O   SER A  64       1.132  11.686  -2.818  1.00  0.00           O  
ATOM    975  CB  SER A  64       3.433  12.219  -1.315  1.00  0.00           C  
ATOM    976  OG  SER A  64       4.293  12.627  -0.262  1.00  0.00           O  
ATOM    977  OXT SER A  64       1.147  13.718  -3.645  1.00  0.00           O  
ATOM    978  H   SER A  64       0.815  13.201  -0.336  1.00  0.00           H  
ATOM    979  HA  SER A  64       2.981  14.204  -1.998  1.00  0.00           H  
ATOM    980  HB2 SER A  64       2.893  11.339  -1.001  1.00  0.00           H  
ATOM    981  HB3 SER A  64       4.033  11.983  -2.181  1.00  0.00           H  
ATOM    982  HG  SER A  64       4.078  13.532  -0.008  1.00  0.00           H  
TER     983      SER A  64                                                      
ENDMDL                                                                          
MASTER      129    0    0    1    6    0    0    6  528    1    0    5          
END