HEADER    SIGNALING PROTEIN                       30-APR-10   2KXD              
TITLE     THE STRUCTURE OF SH3-F2                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 11-MER PEPTIDE,SPECTRIN ALPHA CHAIN, NON-ERYTHROCYTIC 1,   
COMPND   3 SPECTRIN ALPHA CHAIN, NON-ERYTHROCYTIC 1;                            
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: ALPHA-II SPECTRIN,FODRIN ALPHA CHAIN,ALPHA-II SPECTRIN,     
COMPND   6 FODRIN ALPHA CHAIN;                                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT, GALLUS GALLUS;             
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 32630, 9031;                                         
SOURCE   5 GENE: SPTAN1, SPTA2;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PBAT-4                                     
KEYWDS    ALPHA SPECTRIN SH3 DOMAIN, SPC-S19P20S CIRCULAR PERMUTANT, SIGNALING  
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.P.KUTYSHENKO,L.V.GUSHCHINA,V.S.KHRISTOFOROV,D.A.PROKHOROV,          
AUTHOR   2 M.A.TIMCHENKO,I.U.A.KUDREVATYKH,D.V.FEDYUKINA,V.V.FILIMONOV          
REVDAT   4   01-MAY-24 2KXD    1       REMARK                                   
REVDAT   3   15-JAN-20 2KXD    1       COMPND SOURCE REMARK DBREF               
REVDAT   3 2                   1       SEQADV                                   
REVDAT   2   20-JUN-18 2KXD    1       AUTHOR JRNL                              
REVDAT   1   20-APR-11 2KXD    0                                                
JRNL        AUTH   V.P.KUTYSHENKO,L.V.GUSHCHINA,V.S.KHRISTOFOROV,D.A.PROKHOROV, 
JRNL        AUTH 2 M.A.TIMCHENKO,I.U.A.KUDREVATYKH,D.V.FEDIUKINA,V.V.FILIMONOV  
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF THE CHIMERIC PROTEIN SH3-F2    
JRNL        REF    MOL.BIOL.(ENGL.TRANSL.)       V.  44   948 2010              
JRNL        REFN                   ISSN 0026-8933                               
JRNL        PMID   21290828                                                     
JRNL        DOI    10.1134/S0026893310060129                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.M.CANDEL,F.CONEJERO-LARA,J.C.MARTINEZ,N.A.VAN NULAND,      
REMARK   1  AUTH 2 M.BRUIX                                                      
REMARK   1  TITL   THE HIGH-RESOLUTION NMR STRUCTURE OF A SINGLE-CHAIN CHIMERIC 
REMARK   1  TITL 2 PROTEIN MIMICKING A SH3-PEPTIDE COMPLEX.                     
REMARK   1  REF    FEBS LETT.                    V. 581   687 2007              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  PMID   17275816                                                     
REMARK   1  DOI    10.1016/J.FEBSLET.2007.01.032                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : P.GUNTERT ET AL.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS DETERMINED USING        
REMARK   3  DIHEDRAL ANGLES PHI AND PSI PREDICTED BY PROGRAM TALOS. H-BONDS     
REMARK   3  WERE DETERMINED ON THE BASIS OF TEMPERATURE DEPENDENCE OF HN        
REMARK   3  CHEMICAL SHIFTS.                                                    
REMARK   4                                                                      
REMARK   4 2KXD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-MAY-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101691.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM [U-98% 13C; U-98% 15N] SH3   
REMARK 210                                   -F2-1, 20MM [U-99% 2H] SODIUM      
REMARK 210                                   ACETATE-2, 0.03 % SODIUM AZIDE-3,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CC(CO)NH; 3D HCCH-TOCSY-ALI; 3D    
REMARK 210                                   HCCH-TOCSY-ARO; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY-  
REMARK 210                                   ALI; 3D 1H-13C NOESY-ARO; 3D HNCO  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS, TORSION    
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  2 ASP A  33      -41.30   -132.56                                   
REMARK 500  2 GLU A  61       77.67   -101.65                                   
REMARK 500  2 LYS A  72      116.14   -163.83                                   
REMARK 500  3 LEU A  27      -51.07   -123.21                                   
REMARK 500  3 SER A  29       36.19   -142.13                                   
REMARK 500  3 ASP A  33      -41.68   -137.10                                   
REMARK 500  4 LEU A  27      -54.95   -124.38                                   
REMARK 500  4 ASP A  33      -41.85   -135.06                                   
REMARK 500  4 LYS A  72       42.73   -102.71                                   
REMARK 500  5 ALA A  11     -178.22    -57.84                                   
REMARK 500  5 LEU A  27      -57.91   -123.20                                   
REMARK 500  5 SER A  29       40.15   -142.10                                   
REMARK 500  5 ASP A  33      -46.36   -141.61                                   
REMARK 500  6 ASP A  33      -44.46   -141.48                                   
REMARK 500  7 ASP A  33      -41.64   -136.40                                   
REMARK 500  7 LYS A  72       33.48    -99.66                                   
REMARK 500  8 GLU A  61       75.00   -115.93                                   
REMARK 500  8 LYS A  72       79.65   -107.06                                   
REMARK 500  9 LYS A  60      171.49    -53.59                                   
REMARK 500 10 LEU A  27      -59.26   -124.23                                   
REMARK 500 10 LYS A  60      176.06    -55.59                                   
REMARK 500 10 GLU A  61       74.14   -114.15                                   
REMARK 500 11 ALA A  11     -178.46    -57.77                                   
REMARK 500 11 LEU A  27      -54.10   -124.07                                   
REMARK 500 11 ASP A  33      -43.45   -138.44                                   
REMARK 500 12 LEU A  27      -56.32   -127.59                                   
REMARK 500 12 ASP A  33      -43.55   -134.57                                   
REMARK 500 12 LYS A  60      178.13    -59.78                                   
REMARK 500 13 ALA A  11     -169.90    -63.19                                   
REMARK 500 13 LYS A  20      107.25    -56.98                                   
REMARK 500 13 LEU A  27      -56.15   -123.79                                   
REMARK 500 13 ASP A  33      -44.43   -134.49                                   
REMARK 500 14 SER A  29       37.72   -140.00                                   
REMARK 500 14 ASP A  33      -45.52   -152.17                                   
REMARK 500 15 ALA A  11     -179.11    -57.52                                   
REMARK 500 15 LEU A  27      -57.78   -121.82                                   
REMARK 500 15 SER A  29       26.06   -141.42                                   
REMARK 500 15 ASP A  33      -60.98   -131.17                                   
REMARK 500 15 GLU A  61       77.95   -108.89                                   
REMARK 500 15 LYS A  72       59.16   -114.22                                   
REMARK 500 16 SER A  29       28.20   -140.30                                   
REMARK 500 17 SER A  29       36.54   -151.16                                   
REMARK 500 17 ASP A  33      -47.73   -142.57                                   
REMARK 500 18 LYS A  60      172.58    -54.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JMC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1TUC   RELATED DB: PDB                                   
DBREF  2KXD A    1    11  PDB    2KXD     2KXD             1     11             
DBREF  2KXD A   14    55  UNP    P07751   SPTN1_CHICK    984   1025             
DBREF  2KXD A   58    73  UNP    P07751   SPTN1_CHICK    967    982             
SEQADV 2KXD GLY A   12  PDB                      LINKER                         
SEQADV 2KXD GLY A   13  PDB                      LINKER                         
SEQADV 2KXD SER A   56  UNP  P07751              LINKER                         
SEQADV 2KXD GLY A   57  UNP  P07751              LINKER                         
SEQRES   1 A   73  MET GLY ALA PRO PRO LEU PRO PRO TYR SER ALA GLY GLY          
SEQRES   2 A   73  ARG GLU VAL THR MET LYS LYS GLY ASP ILE LEU THR LEU          
SEQRES   3 A   73  LEU ASN SER THR ASN LYS ASP TRP TRP LYS VAL GLU VAL          
SEQRES   4 A   73  ASN ASP ARG GLN GLY PHE VAL PRO ALA ALA TYR VAL LYS          
SEQRES   5 A   73  LYS LEU ASP SER GLY THR GLY LYS GLU LEU VAL LEU ALA          
SEQRES   6 A   73  LEU TYR ASP TYR GLN GLU LYS SER                              
SHEET    1   A 5 ARG A  42  PRO A  47  0                                        
SHEET    2   A 5 TRP A  34  VAL A  39 -1  N  TRP A  35   O  VAL A  46           
SHEET    3   A 5 ILE A  23  ASN A  28 -1  N  LEU A  27   O  LYS A  36           
SHEET    4   A 5 LEU A  62  ALA A  65 -1  O  VAL A  63   N  LEU A  24           
SHEET    5   A 5 VAL A  51  LYS A  53 -1  N  LYS A  52   O  LEU A  64           
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   MET A   1       1.291   0.250   0.390  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.082   0.308  -0.834  1.00  0.00           C  
ATOM      3  C   MET A   1       2.253  -1.082  -1.438  1.00  0.00           C  
ATOM      4  O   MET A   1       2.194  -2.088  -0.731  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.452   0.927  -0.553  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.019   1.709  -1.727  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.140   0.725  -2.740  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.728   1.313  -2.157  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.482   0.885   1.112  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.553   0.932  -1.540  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.365   1.597   0.289  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.147   0.138  -0.305  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.201   2.047  -2.346  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.556   2.564  -1.346  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.657   2.365  -1.923  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.012   0.765  -1.271  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.471   1.164  -2.927  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.464  -1.131  -2.750  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.640  -2.404  -3.425  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.326  -2.997  -3.894  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.052  -4.174  -3.664  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.501  -0.297  -3.263  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.283  -2.259  -4.280  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.112  -3.097  -2.745  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.511  -2.180  -4.553  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.780  -2.631  -5.056  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.679  -3.069  -6.513  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.252  -2.708  -7.232  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.819  -1.530  -4.905  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.786  -1.252  -4.706  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.095  -3.474  -4.458  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.458  -0.790  -4.206  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.994  -1.066  -5.864  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.741  -1.954  -4.536  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.660  -3.867  -6.961  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.704  -4.372  -8.337  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.004  -3.271  -9.349  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.402  -2.161  -8.995  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.844  -5.393  -8.304  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.719  -4.948  -7.184  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.802  -4.338  -6.160  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.782  -4.867  -8.607  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.371  -5.378  -9.248  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.443  -6.379  -8.124  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.426  -4.214  -7.539  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.237  -5.797  -6.763  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.289  -3.513  -5.661  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.488  -5.082  -5.443  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.808  -3.583 -10.639  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.053  -2.634 -11.729  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.537  -2.343 -11.922  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.384  -3.211 -11.705  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.483  -3.349 -12.956  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.554  -4.798 -12.618  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.334  -4.887 -11.133  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.523  -1.705 -11.572  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.085  -3.115 -13.823  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.465  -3.031 -13.122  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.526  -5.189 -12.877  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.779  -5.335 -13.144  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.917  -5.693 -10.713  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.285  -5.023 -10.914  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.847  -1.118 -12.332  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.230  -0.713 -12.556  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.836  -1.471 -13.732  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.131  -2.003 -14.589  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.306   0.794 -12.812  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.347   1.684 -11.569  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.510   2.936 -11.783  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.782   2.053 -11.224  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.129  -0.470 -12.488  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.792  -0.947 -11.664  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.440   1.074 -13.391  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.201   0.986 -13.387  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.929   1.143 -10.732  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.828   3.703 -11.093  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -4.639   3.287 -12.796  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.469   2.706 -11.611  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.350   2.181 -12.133  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.791   2.974 -10.660  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.223   1.264 -10.631  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.176  -1.521 -13.777  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.907  -2.210 -14.845  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.791  -1.489 -16.184  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.351  -0.342 -16.263  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.356  -2.192 -14.352  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.431  -1.016 -13.440  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.080  -0.910 -12.789  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.576  -3.232 -14.958  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.024  -2.083 -15.194  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.573  -3.111 -13.829  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.645  -0.124 -14.009  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.195  -1.179 -12.694  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.823   0.126 -12.620  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.065  -1.461 -11.860  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.196  -2.176 -17.263  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.148  -1.620 -18.619  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.167  -0.504 -18.824  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.837   0.564 -19.339  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.482  -2.821 -19.507  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.277  -3.728 -18.633  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.732  -3.547 -17.243  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.161  -1.253 -18.863  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.057  -2.491 -20.361  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.570  -3.292 -19.840  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.319  -3.451 -18.666  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.149  -4.751 -18.954  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.521  -3.642 -16.512  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -7.947  -4.264 -17.049  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.406  -0.760 -18.419  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.475   0.222 -18.561  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.552   1.124 -17.333  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.671   1.099 -16.474  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.816  -0.480 -18.778  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.748  -1.624 -19.765  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.655  -1.384 -21.130  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.776  -2.944 -19.332  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.594  -2.425 -22.036  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.714  -3.991 -20.230  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.624  -3.727 -21.581  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.561  -4.767 -22.480  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.608  -1.630 -18.016  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.254   0.830 -19.426  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.163  -0.877 -17.836  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.534   0.236 -19.148  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.632  -0.363 -21.483  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.847  -3.148 -18.274  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.523  -2.218 -23.094  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.737  -5.011 -19.875  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.899  -4.476 -23.330  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.615   1.919 -17.258  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.808   2.832 -16.137  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.281   3.199 -15.983  1.00  0.00           C  
ATOM    134  O   SER A  10     -15.025   3.248 -16.962  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.973   4.099 -16.334  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.825   4.404 -17.709  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.283   1.893 -17.974  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.479   2.330 -15.240  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.460   4.928 -15.844  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -10.993   3.951 -15.902  1.00  0.00           H  
ATOM    141  HG  SER A  10     -11.617   3.602 -18.195  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.694   3.458 -14.747  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -16.076   3.822 -14.464  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.535   4.971 -15.356  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.415   4.801 -16.199  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -16.234   4.196 -12.997  1.00  0.00           C  
ATOM    147  H   ALA A  11     -14.053   3.403 -14.008  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.696   2.959 -14.658  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.474   3.694 -12.415  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.127   5.264 -12.884  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -17.211   3.892 -12.652  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.932   6.140 -15.164  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -16.293   7.300 -15.959  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.992   8.368 -15.141  1.00  0.00           C  
ATOM    155  O   GLY A  12     -18.201   8.559 -15.260  1.00  0.00           O  
ATOM    156  H   GLY A  12     -15.237   6.217 -14.477  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.397   7.720 -16.391  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.951   6.985 -16.755  1.00  0.00           H  
ATOM    159  N   GLY A  13     -16.227   9.067 -14.307  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -16.798  10.112 -13.478  1.00  0.00           C  
ATOM    161  C   GLY A  13     -15.822  10.624 -12.437  1.00  0.00           C  
ATOM    162  O   GLY A  13     -14.617  10.683 -12.682  1.00  0.00           O  
ATOM    163  H   GLY A  13     -15.268   8.871 -14.255  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.098  10.935 -14.109  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -17.670   9.721 -12.975  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.343  10.996 -11.272  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.509  11.508 -10.191  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.207  10.413  -9.172  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.056   9.571  -8.883  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.199  12.686  -9.501  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.317  13.922 -10.377  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -15.050  14.762 -10.329  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -15.161  15.968 -11.145  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -15.176  15.958 -12.473  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -15.087  14.811 -13.132  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -15.280  17.098 -13.145  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.311  10.926 -11.136  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.580  11.849 -10.622  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.194  12.384  -9.207  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.637  12.950  -8.618  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -16.492  13.614 -11.397  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -17.147  14.519 -10.032  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -14.862  15.048  -9.305  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -14.226  14.167 -10.693  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -15.228  16.827 -10.678  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -15.009  13.951 -12.628  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -15.100  14.807 -14.132  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -15.348  17.965 -12.651  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -15.291  17.090 -14.144  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.992  10.433  -8.632  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.579   9.441  -7.647  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.340  10.091  -6.287  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.613  11.277  -6.097  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.309   8.726  -8.113  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.423   8.126  -9.504  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -11.074   7.779 -10.102  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.194   8.665 -10.134  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.898   6.622 -10.539  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.360  11.130  -8.904  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.374   8.717  -7.552  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.492   9.433  -8.113  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -12.083   7.930  -7.418  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -13.016   7.226  -9.446  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.914   8.839 -10.150  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.830   9.306  -5.344  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.553   9.804  -4.002  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.217   9.282  -3.486  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.938   8.084  -3.553  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.665   9.402  -3.014  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.972  10.095  -3.370  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.841   7.891  -2.996  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.633   8.370  -5.556  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.514  10.883  -4.047  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.372   9.721  -2.025  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.077  10.134  -4.444  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.799   9.544  -2.946  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.966  11.099  -2.973  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -12.985   7.435  -2.522  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -14.735   7.640  -2.445  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -13.928   7.527  -4.010  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.393  10.189  -2.970  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.085   9.820  -2.443  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.217   8.862  -1.265  1.00  0.00           C  
ATOM    224  O   THR A  17     -10.071   9.044  -0.397  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.291  11.061  -1.994  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.448  12.116  -2.949  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.815  10.730  -1.834  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.672  11.128  -2.945  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.533   9.332  -3.232  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.676  11.390  -1.039  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.130  11.822  -3.806  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.323  11.528  -1.298  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.363  10.620  -2.809  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.710   9.808  -1.282  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.366   7.841  -1.240  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.387   6.855  -0.167  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.982   6.610   0.375  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.000   6.682  -0.364  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.990   5.540  -0.665  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.469   5.110  -2.026  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.945   3.423  -2.451  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.550   2.504  -1.806  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.708   7.749  -1.961  1.00  0.00           H  
ATOM    244  HA  MET A  18      -9.004   7.245   0.629  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.762   4.761   0.047  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.062   5.652  -0.733  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.863   5.779  -2.776  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.391   5.174  -2.020  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -7.719   1.447  -1.949  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -6.652   2.799  -2.328  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.439   2.713  -0.752  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.894   6.322   1.669  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.609   6.066   2.310  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.587   4.682   2.950  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.611   4.189   3.424  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.323   7.133   3.369  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.667   8.384   2.809  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -4.214   9.320   3.918  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -5.392   9.823   4.738  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -6.297  10.690   3.935  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.713   6.279   2.206  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.844   6.111   1.550  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -6.254   7.418   3.836  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.667   6.713   4.118  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.808   8.097   2.222  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.378   8.902   2.182  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -3.536   8.790   4.570  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.706  10.166   3.478  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -5.950   8.973   5.101  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -5.014  10.390   5.576  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -7.290  10.456   4.138  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -6.119  10.549   2.920  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -6.134  11.690   4.168  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.413   4.059   2.961  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.256   2.732   3.545  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.691   2.726   5.007  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.044   3.331   5.860  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.801   2.273   3.434  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.498   1.012   4.225  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.894   1.337   5.581  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.966   0.230   6.057  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -1.722  -0.925   6.617  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.633   4.503   2.568  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.884   2.050   2.992  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.574   2.083   2.395  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.158   3.062   3.795  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -3.416   0.463   4.375  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.800   0.405   3.666  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.330   2.255   5.504  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -2.691   1.461   6.301  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.374  -0.110   5.222  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.315   0.627   6.822  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -2.735  -0.697   6.669  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -1.378  -1.147   7.573  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -1.596  -1.762   6.013  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.793   2.037   5.289  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.295   1.964   6.649  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.498   2.858   6.871  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.958   3.021   8.002  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.269   1.574   4.568  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.573   0.943   6.864  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.509   2.263   7.327  1.00  0.00           H  
ATOM    303  N   ASP A  22      -8.009   3.440   5.792  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.166   4.323   5.874  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.462   3.539   5.691  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.519   2.590   4.908  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -9.069   5.426   4.819  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -9.656   6.739   5.298  1.00  0.00           C  
ATOM    309  OD1 ASP A  22     -10.238   6.761   6.403  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -9.531   7.745   4.569  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.597   3.271   4.918  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.169   4.775   6.854  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.030   5.587   4.570  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.603   5.115   3.933  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.499   3.942   6.418  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.793   3.277   6.335  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.745   4.038   5.419  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.232   5.114   5.767  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.442   3.133   7.725  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.489   2.418   8.685  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.760   2.380   7.619  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.947   2.451  10.127  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.391   4.704   7.024  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.634   2.288   5.930  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.650   4.122   8.104  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.399   1.385   8.390  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.518   2.889   8.633  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.464   2.966   7.048  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.595   1.435   7.123  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -15.155   2.204   8.608  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.833   1.843  10.237  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.164   2.064  10.762  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -13.172   3.468  10.410  1.00  0.00           H  
ATOM    334  N   LEU A  24     -14.006   3.472   4.246  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.902   4.096   3.278  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.279   3.442   3.310  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.396   2.216   3.334  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.311   3.999   1.870  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.941   4.648   1.671  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.831   3.681   2.052  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.775   5.113   0.232  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.588   2.614   4.024  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -15.005   5.137   3.545  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.220   2.953   1.621  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -15.004   4.471   1.188  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.863   5.514   2.314  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.247   2.862   2.620  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.094   4.196   2.651  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.364   3.298   1.157  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.913   5.760   0.159  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.658   5.653  -0.076  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.636   4.254  -0.410  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.321   4.267   3.307  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.691   3.769   3.334  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.078   3.152   1.996  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.177   3.849   0.985  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.689   4.890   3.679  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.298   5.539   4.894  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -21.098   4.335   3.825  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.164   5.234   3.287  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.755   3.011   4.101  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.685   5.614   2.876  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.425   6.487   4.806  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.078   3.265   3.683  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.741   4.785   3.084  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.472   4.560   4.813  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.298   1.842   1.995  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.676   1.131   0.779  1.00  0.00           C  
ATOM    369  C   LEU A  26     -21.072   1.542   0.319  1.00  0.00           C  
ATOM    370  O   LEU A  26     -22.030   1.494   1.091  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.628  -0.380   1.012  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.294  -1.238  -0.209  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.250  -0.935  -1.352  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.853  -1.011  -0.642  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.204   1.341   2.831  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.966   1.390   0.008  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.882  -0.574   1.767  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.597  -0.688   1.379  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.406  -2.282   0.051  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -19.942  -0.027  -1.847  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -21.250  -0.811  -0.962  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.239  -1.753  -2.057  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.453  -0.153  -0.124  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.821  -0.837  -1.707  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.264  -1.885  -0.402  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.179   1.943  -0.943  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.458   2.360  -1.507  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.928   1.379  -2.575  1.00  0.00           C  
ATOM    389  O   LEU A  27     -24.050   0.876  -2.521  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.341   3.764  -2.103  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.036   4.890  -1.115  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.780   6.194  -1.854  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.178   5.052  -0.122  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.380   1.959  -1.509  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.183   2.377  -0.707  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.551   3.746  -2.838  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.278   3.994  -2.590  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.142   4.641  -0.560  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.959   7.026  -1.189  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.444   6.263  -2.703  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.756   6.219  -2.195  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.385   6.103   0.019  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -22.899   4.609   0.822  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -24.060   4.559  -0.505  1.00  0.00           H  
ATOM    405  N   ASN A  28     -22.061   1.109  -3.546  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.387   0.185  -4.627  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.177  -0.668  -4.997  1.00  0.00           C  
ATOM    408  O   ASN A  28     -20.051  -0.174  -5.055  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.875   0.957  -5.855  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.379   1.149  -5.856  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.873   2.269  -5.993  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -25.116   0.055  -5.702  1.00  0.00           N  
ATOM    413  H   ASN A  28     -21.181   1.541  -3.535  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.178  -0.463  -4.282  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.407   1.930  -5.870  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.599   0.415  -6.747  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.654  -0.803  -5.597  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -26.091   0.150  -5.699  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.419  -1.951  -5.246  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.349  -2.874  -5.607  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.728  -3.688  -6.841  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.258  -4.811  -7.027  1.00  0.00           O  
ATOM    423  CB  SER A  29     -20.040  -3.811  -4.439  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.224  -4.181  -3.754  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.338  -2.285  -5.183  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.469  -2.290  -5.832  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.561  -4.704  -4.813  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.378  -3.312  -3.746  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.008  -4.795  -3.048  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.583  -3.114  -7.681  1.00  0.00           N  
ATOM    431  CA  THR A  30     -22.028  -3.786  -8.896  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.842  -4.286  -9.713  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.939  -5.293 -10.413  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.883  -2.852  -9.773  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -22.076  -1.787 -10.287  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -24.045  -2.276  -8.978  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.923  -2.218  -7.478  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.636  -4.631  -8.607  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.280  -3.423 -10.600  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.808  -1.211  -9.566  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -24.124  -2.792  -8.033  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -24.961  -2.403  -9.535  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.874  -1.225  -8.801  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.722  -3.576  -9.618  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.516  -3.949 -10.349  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.554  -4.723  -9.452  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.547  -4.548  -8.233  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.824  -2.702 -10.902  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.254  -2.384 -12.322  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.282  -1.745 -12.542  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.465  -2.831 -13.292  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.706  -2.783  -9.043  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.810  -4.582 -11.172  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.066  -1.856 -10.276  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.756  -2.857 -10.895  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -16.662  -3.334 -13.042  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -17.719  -2.639 -14.219  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.742  -5.578 -10.064  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.774  -6.378  -9.324  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.401  -5.714  -9.331  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.449  -6.228  -8.743  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.676  -7.783  -9.923  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -17.009  -8.509  -9.991  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -17.267  -9.318  -8.731  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.682 -10.718  -8.838  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -17.374 -11.531  -9.876  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.795  -5.673 -11.039  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -16.118  -6.455  -8.303  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -15.280  -7.706 -10.925  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.999  -8.372  -9.322  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -17.799  -7.783 -10.108  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -17.002  -9.176 -10.841  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -16.814  -8.814  -7.890  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -18.334  -9.394  -8.575  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -15.637 -10.639  -9.093  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -16.783 -11.210  -7.882  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -17.296 -12.542  -9.649  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -16.944 -11.361 -10.808  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -18.381 -11.272  -9.920  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.306  -4.569  -9.999  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -13.049  -3.834 -10.080  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.196  -2.440  -9.478  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.300  -1.954  -8.787  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.589  -3.729 -11.535  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -11.911  -4.995 -12.020  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.228  -5.651 -11.206  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.062  -5.329 -13.214  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.100  -4.210 -10.447  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.308  -4.380  -9.516  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.446  -3.538 -12.164  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.890  -2.910 -11.626  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.329  -1.802  -9.745  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.592  -0.463  -9.231  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.748  -0.479  -8.236  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.851  -0.919  -8.560  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.906   0.495 -10.381  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.773   0.652 -11.349  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.647   0.047 -12.567  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.606   1.464 -11.180  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.472   0.434 -13.165  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.816   1.304 -12.335  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.154   2.313 -10.166  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.599   1.961 -12.501  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.946   2.963 -10.332  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.180   2.785 -11.492  1.00  0.00           C  
ATOM    506  H   TRP A  34     -15.006  -2.242 -10.302  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.701  -0.123  -8.723  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.762   0.126 -10.926  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.135   1.470  -9.975  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.371  -0.636 -12.985  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.156   0.137 -14.045  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.729   2.463  -9.265  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.998   1.834 -13.389  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.579   3.623  -9.559  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.243   3.313 -11.579  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.489   0.004  -7.027  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.509   0.044  -5.985  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.821   1.482  -5.585  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.918   2.263  -5.281  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -16.051  -0.751  -4.762  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.462  -2.192  -4.802  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.949  -2.875  -5.879  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.422  -3.125  -3.716  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.216  -4.177  -5.528  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.900  -4.355  -4.207  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -16.028  -3.041  -2.378  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.994  -5.490  -3.406  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -16.123  -4.168  -1.584  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.602  -5.379  -2.100  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.590   0.340  -6.828  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.405  -0.409  -6.383  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.974  -0.713  -4.699  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.476  -0.307  -3.873  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -17.100  -2.443  -6.856  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.572  -4.866  -6.128  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.656  -2.116  -1.963  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.361  -6.431  -3.789  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.823  -4.122  -0.547  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.659  -6.234  -1.443  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.104   1.827  -5.585  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.536   3.171  -5.220  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.700   3.298  -3.709  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.552   2.643  -3.109  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.855   3.512  -5.917  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.227   4.982  -5.830  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -19.669   5.768  -7.005  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -20.624   5.755  -8.188  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -21.887   6.485  -7.890  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.778   1.160  -5.837  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.776   3.864  -5.548  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.778   3.242  -6.960  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.648   2.934  -5.463  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -21.303   5.072  -5.829  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.828   5.391  -4.913  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -19.507   6.791  -6.698  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -18.729   5.329  -7.307  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -20.138   6.224  -9.031  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -20.859   4.730  -8.433  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -22.673   5.811  -7.789  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.108   7.147  -8.661  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -21.789   7.022  -7.005  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.878   4.147  -3.099  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.934   4.362  -1.658  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.894   5.849  -1.323  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.813   6.693  -2.214  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.770   3.654  -0.939  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.803   2.158  -1.216  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.438   4.254  -1.363  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.219   4.640  -3.631  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.862   3.945  -1.294  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.886   3.803   0.124  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -16.091   1.921  -1.993  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.548   1.620  -0.315  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -17.794   1.873  -1.538  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.381   5.278  -1.027  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.632   3.685  -0.924  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.356   4.223  -2.440  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.952   6.160  -0.032  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.923   7.546   0.421  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.854   7.746   1.492  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.838   7.049   2.507  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.292   7.956   0.968  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.297   9.322   1.634  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.698   9.820   1.932  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.334  10.384   1.016  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.158   9.647   3.079  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.015   5.442   0.632  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.684   8.168  -0.429  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.001   7.972   0.153  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.609   7.223   1.695  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.750   9.258   2.562  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -18.811  10.030   0.978  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.963   8.704   1.258  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.891   8.997   2.202  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.602  10.493   2.259  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.689  11.191   1.249  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.596   8.250   1.832  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.097   8.692   0.465  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.531   8.471   2.895  1.00  0.00           C  
ATOM    600  H   VAL A  39     -16.027   9.226   0.432  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.207   8.664   3.180  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.815   7.193   1.786  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.973   7.826  -0.170  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.813   9.366   0.020  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.147   9.195   0.574  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -13.000   8.784   3.816  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.991   7.550   3.060  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.844   9.236   2.563  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.259  10.980   3.447  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.957  12.394   3.635  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.109  13.266   3.145  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.893  14.332   2.568  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.671  12.766   2.895  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.426  12.427   3.692  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.494  13.226   3.779  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -11.406  11.235   4.278  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.207  10.374   4.215  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.816  12.565   4.692  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.633  12.228   1.959  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.671  13.827   2.696  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -12.184  10.650   4.165  1.00  0.00           H  
ATOM    622 HD22 ASN A  40     -10.614  10.990   4.800  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.333  12.806   3.381  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.520  13.545   2.965  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.579  13.668   1.446  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.159  14.614   0.912  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.532  14.935   3.603  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.139  14.903   5.067  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -15.923  14.876   5.355  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.046  14.906   5.925  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.441  11.950   3.845  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.387  12.996   3.303  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.836  15.571   3.076  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.525  15.351   3.525  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.975  12.707   0.755  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.957  12.710  -0.703  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.341  11.340  -1.254  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.881  10.311  -0.761  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.571  13.107  -1.216  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.188  14.540  -0.886  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.809  15.523  -1.867  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.531  16.909  -1.502  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -14.341  17.482  -1.643  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -13.324  16.790  -2.139  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -14.166  18.749  -1.289  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.530  11.979   1.237  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.679  13.437  -1.042  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.835  12.451  -0.776  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.551  12.989  -2.289  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.533  14.776   0.110  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.113  14.634  -0.929  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.408  15.332  -2.851  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.878  15.371  -1.879  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -16.269  17.439  -1.134  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -13.453  15.836  -2.407  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -12.429  17.224  -2.245  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -14.931  19.273  -0.916  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -13.270  19.178  -1.396  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.189  11.336  -2.278  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.636  10.093  -2.895  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.940   9.868  -4.233  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.810  10.788  -5.039  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.153  10.114  -3.092  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.608  11.035  -4.212  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.578  10.363  -5.570  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -21.003   9.217  -5.717  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.074  11.073  -6.572  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.521  12.189  -2.627  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.380   9.282  -2.229  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.488   9.113  -3.320  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.619  10.441  -2.174  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.619  11.356  -4.009  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -19.957  11.897  -4.238  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.752  11.980  -6.380  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.041  10.663  -7.460  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.494   8.637  -4.463  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.816   8.313  -5.705  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.595   6.823  -5.874  1.00  0.00           C  
ATOM    679  O   GLY A  44     -17.076   6.022  -5.072  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.626   7.942  -3.784  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.410   8.674  -6.531  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.858   8.811  -5.719  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.867   6.449  -6.920  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.585   5.045  -7.194  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.088   4.764  -7.110  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.282   5.434  -7.756  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -16.112   4.657  -8.577  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.605   5.540  -9.681  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -16.212   6.757  -9.946  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -14.521   5.154 -10.453  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -15.748   7.573 -10.961  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -14.052   5.966 -11.469  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -14.667   7.176 -11.724  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.511   7.135  -7.524  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.093   4.455  -6.446  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.810   3.644  -8.798  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -17.190   4.714  -8.573  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.059   7.068  -9.350  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -14.040   4.208 -10.255  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -16.232   8.518 -11.158  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -13.207   5.653 -12.064  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -14.303   7.812 -12.516  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.722   3.769  -6.308  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.322   3.398  -6.138  1.00  0.00           C  
ATOM    705  C   VAL A  46     -12.095   1.933  -6.493  1.00  0.00           C  
ATOM    706  O   VAL A  46     -13.010   1.110  -6.454  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.847   3.645  -4.694  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.554   5.121  -4.473  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.883   3.144  -3.700  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.411   3.272  -5.818  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.731   4.015  -6.800  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.932   3.092  -4.538  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.543   5.338  -4.784  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.246   5.716  -5.052  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.666   5.357  -3.425  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.790   3.720  -3.803  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.093   2.102  -3.894  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.501   3.252  -2.695  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.846   1.597  -6.849  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.469   0.230  -7.217  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.489  -0.719  -6.023  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.676  -0.595  -5.107  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -9.043   0.387  -7.751  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.523   1.615  -7.087  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.706   2.527  -6.918  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -11.106  -0.162  -7.996  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.459  -0.484  -7.486  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -9.067   0.499  -8.824  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.103   1.363  -6.125  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.776   2.082  -7.712  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.617   3.096  -6.004  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.799   3.187  -7.768  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.422  -1.665  -6.040  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.545  -2.635  -4.959  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.235  -3.384  -4.741  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.945  -3.837  -3.634  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.671  -3.615  -5.256  1.00  0.00           C  
ATOM    738  H   ALA A  48     -12.041  -1.712  -6.798  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.797  -2.099  -4.056  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -13.609  -3.080  -5.306  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.484  -4.102  -6.201  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.720  -4.355  -4.472  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.447  -3.510  -5.803  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.166  -4.202  -5.727  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.205  -3.477  -4.791  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.194  -4.038  -4.367  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.555  -4.337  -7.114  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.732  -3.127  -6.659  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.346  -5.195  -5.342  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.542  -3.961  -7.098  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -7.550  -5.376  -7.405  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -8.139  -3.767  -7.821  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.525  -2.227  -4.474  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.688  -1.424  -3.592  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.223  -1.448  -2.163  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.494  -1.174  -1.210  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.615   0.018  -4.096  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.535   0.244  -5.131  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.316  -0.678  -6.147  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.733   1.378  -5.091  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.331  -0.477  -7.094  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.747   1.588  -6.035  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.549   0.657  -7.034  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.566   0.862  -7.975  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.344  -1.835  -4.844  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.695  -1.848  -3.599  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.561   0.285  -4.542  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.417   0.675  -3.262  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.930  -1.566  -6.191  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.891   2.104  -4.307  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.176  -1.205  -7.877  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -3.134   2.476  -5.988  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.970   1.009  -8.833  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.503  -1.778  -2.023  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.137  -1.841  -0.711  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.591  -3.259  -0.387  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.322  -4.197  -1.139  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.349  -0.894  -0.628  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.930   0.538  -0.927  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.445  -1.347  -1.581  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.033  -1.986  -2.820  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.411  -1.528   0.026  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.739  -0.928   0.378  1.00  0.00           H  
ATOM    784 HG11 VAL A  51      -9.929   0.696  -1.996  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.624   1.221  -0.461  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -8.937   0.711  -0.538  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.138  -2.256  -2.077  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -12.352  -1.529  -1.024  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.623  -0.578  -2.318  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.283  -3.411   0.737  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.777  -4.715   1.162  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.875  -4.566   2.210  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.684  -3.911   3.235  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.632  -5.560   1.724  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.074  -6.917   2.242  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.922  -7.908   2.265  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.066  -7.738   3.511  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.100  -8.859   3.678  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.466  -2.625   1.295  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.188  -5.212   0.296  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.899  -5.715   0.946  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.169  -5.021   2.539  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.457  -6.803   3.245  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.853  -7.301   1.599  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -9.320  -8.911   2.250  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.305  -7.750   1.391  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -7.519  -6.811   3.432  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -8.714  -7.700   4.374  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -7.147  -9.496   2.858  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.326  -9.399   4.538  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -6.133  -8.487   3.760  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.025  -5.178   1.948  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.153  -5.116   2.870  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.726  -5.515   4.279  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.834  -6.345   4.457  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.282  -6.031   2.389  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -14.805  -7.402   1.944  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.907  -8.442   2.066  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -15.412  -9.826   1.676  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -16.488 -10.850   1.783  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.116  -5.686   1.114  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.509  -4.097   2.890  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.990  -6.162   3.194  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.781  -5.558   1.556  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -14.491  -7.347   0.912  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -13.970  -7.701   2.561  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -16.251  -8.471   3.090  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.725  -8.165   1.417  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -15.059  -9.794   0.657  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -14.598 -10.101   2.330  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -16.479 -11.280   2.730  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -16.343 -11.597   1.073  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -17.417 -10.411   1.622  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.370  -4.920   5.278  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.058  -5.215   6.672  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.300  -5.692   7.418  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.114  -4.886   7.869  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.481  -3.976   7.359  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.385  -4.231   8.394  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.354  -3.114   8.367  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.986  -4.371   9.785  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.071  -4.268   5.074  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.319  -6.002   6.687  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -13.071  -3.335   6.594  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -14.294  -3.466   7.856  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -11.880  -5.157   8.152  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.861  -3.056   9.325  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -11.847  -2.175   8.158  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -10.624  -3.316   7.596  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -13.300  -5.393   9.940  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -13.839  -3.714   9.875  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -12.246  -4.105  10.525  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.438  -7.007   7.547  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.578  -7.592   8.242  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.118  -8.619   9.273  1.00  0.00           C  
ATOM    856  O   ASP A  55     -16.334  -9.819   9.107  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.531  -8.248   7.241  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.881  -7.329   6.088  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -18.349  -6.200   6.349  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -17.688  -7.737   4.924  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.755  -7.599   7.166  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -17.099  -6.797   8.753  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.065  -9.137   6.840  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.443  -8.523   7.749  1.00  0.00           H  
ATOM    865  N   SER A  56     -15.483  -8.138  10.336  1.00  0.00           N  
ATOM    866  CA  SER A  56     -14.987  -9.014  11.392  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.137  -9.538  12.247  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.042 -10.609  12.845  1.00  0.00           O  
ATOM    869  CB  SER A  56     -13.981  -8.269  12.271  1.00  0.00           C  
ATOM    870  OG  SER A  56     -12.671  -8.363  11.738  1.00  0.00           O  
ATOM    871  H   SER A  56     -15.341  -7.171  10.411  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.492  -9.851  10.922  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -14.259  -7.228  12.330  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -13.985  -8.700  13.262  1.00  0.00           H  
ATOM    875  HG  SER A  56     -12.350  -7.484  11.521  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.224  -8.774  12.299  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -18.377  -9.176  13.083  1.00  0.00           C  
ATOM    878  C   GLY A  57     -19.138  -7.992  13.645  1.00  0.00           C  
ATOM    879  O   GLY A  57     -19.516  -7.985  14.817  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.243  -7.929  11.801  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.040  -9.753  12.457  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.042  -9.795  13.902  1.00  0.00           H  
ATOM    883  N   THR A  58     -19.364  -6.984  12.807  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.082  -5.788  13.227  1.00  0.00           C  
ATOM    885  C   THR A  58     -21.428  -5.677  12.518  1.00  0.00           C  
ATOM    886  O   THR A  58     -22.395  -5.165  13.079  1.00  0.00           O  
ATOM    887  CB  THR A  58     -19.262  -4.514  12.950  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.078  -3.353  13.147  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -18.716  -4.520  11.530  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.038  -7.048  11.885  1.00  0.00           H  
ATOM    891  HA  THR A  58     -20.252  -5.857  14.292  1.00  0.00           H  
ATOM    892  HB  THR A  58     -18.431  -4.481  13.639  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -19.995  -3.054  14.055  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -17.937  -5.263  11.448  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.311  -3.547  11.295  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -19.512  -4.755  10.839  1.00  0.00           H  
ATOM    897  N   GLY A  59     -21.481  -6.162  11.281  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -22.714  -6.108  10.517  1.00  0.00           C  
ATOM    899  C   GLY A  59     -22.719  -4.978   9.506  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.053  -5.182   8.338  1.00  0.00           O  
ATOM    901  H   GLY A  59     -20.678  -6.559  10.885  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -22.842  -7.044   9.995  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -23.541  -5.970  11.198  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.351  -3.783   9.954  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.315  -2.616   9.081  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.500  -2.901   7.824  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.511  -3.632   7.868  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.723  -1.416   9.824  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.482  -0.121   9.591  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.402   0.204  10.756  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -24.148   1.509  10.529  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -25.584   1.401  10.910  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.096  -3.684  10.896  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.330  -2.385   8.793  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.728  -1.626  10.883  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.703  -1.274   9.498  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.773   0.685   9.470  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.075  -0.219   8.692  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.121  -0.594  10.869  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.810   0.289  11.657  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.685   2.282  11.123  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -24.081   1.770   9.483  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -25.733   1.794  11.861  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -25.879   0.403  10.909  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -26.174   1.925  10.233  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.921  -2.318   6.706  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.229  -2.511   5.437  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.123  -1.474   5.258  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.338  -0.419   4.659  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.217  -2.425   4.273  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.319  -3.471   4.331  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.939  -3.741   2.974  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -24.843  -2.980   2.572  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.518  -4.715   2.314  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.716  -1.746   6.735  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.784  -3.495   5.448  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.676  -1.448   4.277  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.676  -2.555   3.347  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.903  -4.392   4.710  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -24.092  -3.124   5.001  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.942  -1.782   5.780  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.802  -0.877   5.679  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.589  -1.593   5.093  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.408  -2.794   5.290  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.455  -0.306   7.055  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.936  -1.308   8.087  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.059  -0.611   9.115  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.096  -2.021   8.767  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.832  -2.637   6.245  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.079  -0.067   5.021  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.696   0.449   6.918  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.348   0.152   7.456  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.334  -2.052   7.585  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.726  -1.328   9.849  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.627   0.168   9.603  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.203  -0.175   8.621  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.010  -1.906   9.838  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.071  -3.070   8.515  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -19.029  -1.592   8.432  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.759  -0.846   4.372  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.561  -1.408   3.759  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.323  -0.596   4.126  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.377   0.631   4.217  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.688  -1.464   2.225  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.947  -2.216   1.821  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.684  -0.060   1.639  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.956   0.106   4.249  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.440  -2.417   4.127  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.836  -1.998   1.833  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -15.779  -2.721   0.882  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.194  -2.941   2.583  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.764  -1.517   1.711  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -14.791  -0.118   0.566  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.506   0.504   2.053  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -13.752   0.429   1.882  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.209  -1.289   4.335  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.956  -0.632   4.691  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.986  -0.635   3.514  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.884  -1.619   2.783  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.318  -1.328   5.895  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.855  -0.980   6.173  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.619  -0.822   7.667  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.934  -2.045   5.596  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.228  -2.264   4.247  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.181   0.391   4.955  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.892  -1.067   6.771  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.380  -2.394   5.731  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.618  -0.039   5.697  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.328  -0.115   8.071  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -7.615  -0.461   7.836  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -8.744  -1.778   8.154  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -6.962  -1.972   6.060  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.837  -1.897   4.530  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -8.352  -3.024   5.786  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.274   0.473   3.339  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.308   0.597   2.254  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.008  -0.125   2.591  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.573  -0.138   3.743  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -8.037   2.064   1.954  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.399   1.225   3.955  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.740   0.149   1.371  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.554   2.680   2.676  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -6.975   2.253   2.013  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.390   2.300   0.961  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.392  -0.726   1.579  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.141  -1.452   1.768  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.959  -0.647   1.236  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.895  -0.606   1.855  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.205  -2.810   1.066  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.423  -3.676   1.389  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.435  -4.925   0.522  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.435  -4.049   2.864  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.787  -0.682   0.684  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.006  -1.610   2.827  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.199  -2.632   0.001  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.320  -3.366   1.341  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.322  -3.114   1.177  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -5.428  -5.155   0.207  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.054  -4.754  -0.347  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.834  -5.753   1.089  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.232  -4.753   3.051  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.593  -3.161   3.458  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.488  -4.496   3.131  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.154  -0.008   0.089  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -3.104   0.796  -0.526  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.579   2.227  -0.758  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.745   2.462  -1.076  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.665   0.172  -1.851  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.415  -1.317  -1.766  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.460  -2.225  -1.884  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.133  -1.816  -1.568  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.236  -3.586  -1.806  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.900  -3.175  -1.491  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.955  -4.056  -1.609  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.728  -5.411  -1.532  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -5.024  -0.079  -0.357  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.261   0.814   0.149  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.432   0.337  -2.591  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.749   0.644  -2.178  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.463  -1.853  -2.038  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.309  -1.124  -1.476  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.062  -4.276  -1.899  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.104  -3.544  -1.336  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -0.784  -5.580  -1.580  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.667   3.180  -0.596  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.991   4.588  -0.790  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -3.209   4.898  -2.267  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.446   4.454  -3.125  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.874   5.471  -0.230  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -2.126   6.947  -0.473  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -3.303   7.360  -0.437  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -1.146   7.687  -0.699  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.754   2.929  -0.342  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.904   4.796  -0.252  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.795   5.309   0.835  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.941   5.201  -0.702  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.257   5.662  -2.557  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.578   6.028  -3.932  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.143   7.443  -4.000  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.800   7.906  -3.068  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.581   5.037  -4.525  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.087   5.433  -5.894  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.227   5.488  -6.984  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.424   5.751  -6.097  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.685   5.850  -8.236  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.890   6.112  -7.346  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.017   6.161  -8.412  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.477   6.520  -9.658  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.829   5.986  -1.831  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.665   5.989  -4.508  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.112   4.069  -4.612  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.433   4.960  -3.865  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.184   5.243  -6.843  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.106   5.712  -5.259  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.001   5.887  -9.071  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.934   6.356  -7.484  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.930   7.227 -10.009  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.883   8.124  -5.112  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.366   9.487  -5.303  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.786   9.718  -6.751  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.106   9.284  -7.680  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.284  10.493  -4.907  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.905  10.148  -5.444  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.171   9.150  -4.570  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.955   9.390  -3.381  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.782   8.023  -5.154  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.355   7.701  -5.819  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.225   9.627  -4.665  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.560  11.467  -5.283  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.226  10.536  -3.829  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.013   9.725  -6.432  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.319  11.053  -5.504  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -1.988   7.901  -6.105  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.305   7.361  -4.613  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -6.910  10.403  -6.933  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.421  10.689  -8.269  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -6.342  11.327  -9.139  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -5.608  12.209  -8.692  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -8.637  11.614  -8.186  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.715  11.119  -7.237  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.659  11.802  -5.884  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -8.587  12.336  -5.532  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.688  11.801  -5.176  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.408  10.722  -6.152  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -7.722   9.754  -8.717  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -8.312  12.588  -7.853  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.070  11.707  -9.171  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -10.682  11.310  -7.678  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.590  10.056  -7.093  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -6.250  10.873 -10.384  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -5.261  11.398 -11.319  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -5.757  11.280 -12.757  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.005  10.180 -13.250  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -3.934  10.652 -11.163  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -2.767  11.335 -11.854  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -1.595  10.386 -12.039  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -0.684  10.382 -10.821  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       0.366  11.434 -10.911  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -6.863  10.168 -10.682  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.108  12.441 -11.089  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -3.704  10.569 -10.111  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -4.042   9.660 -11.578  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -3.090  11.684 -12.824  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -2.448  12.176 -11.255  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -1.973   9.386 -12.194  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -1.025  10.696 -12.903  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -1.282  10.558  -9.939  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -0.209   9.415 -10.746  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.300  10.996 -11.045  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       0.382  11.998 -10.037  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       0.172  12.065 -11.714  1.00  0.00           H  
ATOM   1132  N   SER A  73      -5.896  12.420 -13.426  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -6.364  12.445 -14.807  1.00  0.00           C  
ATOM   1134  C   SER A  73      -5.400  13.227 -15.693  1.00  0.00           C  
ATOM   1135  O   SER A  73      -5.810  14.111 -16.443  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -7.761  13.063 -14.883  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -7.761  14.389 -14.383  1.00  0.00           O  
ATOM   1138  H   SER A  73      -5.682  13.266 -12.978  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -6.411  11.425 -15.159  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -8.089  13.079 -15.912  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -8.447  12.469 -14.296  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -8.053  14.991 -15.072  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A   1       2.194  -1.410  -1.818  1.00  0.00           C  
ATOM      4  O   MET A   1       1.941  -2.394  -1.123  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.493   0.567  -1.005  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.030   1.371  -2.179  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.124   2.907  -2.441  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.474   4.064  -2.660  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.574   0.628  -1.950  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.466   1.211  -0.139  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.173  -0.250  -0.816  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.066   1.609  -1.991  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.957   0.769  -3.072  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.002   4.181  -1.725  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.152   3.688  -3.412  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.081   5.019  -2.975  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.564  -1.499  -3.092  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.691  -2.792  -3.738  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.359  -3.336  -4.214  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.077  -4.525  -4.065  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.753  -0.681  -3.596  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.352  -2.695  -4.586  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.122  -3.492  -3.037  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.535  -2.463  -4.786  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.775  -2.863  -5.285  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.700  -3.284  -6.748  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.239  -2.947  -7.469  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.774  -1.729  -5.110  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.817  -1.529  -4.876  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.114  -3.703  -4.695  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.381  -1.008  -4.408  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.943  -1.249  -6.063  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.706  -2.125  -4.736  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.711  -4.041  -7.199  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.782  -4.525  -8.581  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.050  -3.401  -9.576  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.404  -2.282  -9.205  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.958  -5.505  -8.554  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.809  -5.045  -7.421  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.864  -4.481  -6.396  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.881  -5.049  -8.865  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.490  -5.459  -9.493  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.591  -6.508  -8.390  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.491  -4.281  -7.761  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.354  -5.881  -7.008  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.318  -3.647  -5.883  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.572  -5.246  -5.691  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.878  -3.703 -10.872  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.096  -2.731 -11.947  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.570  -2.382 -12.123  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.438  -3.253 -12.048  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.565  -3.450 -13.189  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.686  -4.900 -12.868  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.457  -5.017 -11.387  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.530  -1.825 -11.784  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.165  -3.183 -14.047  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.537  -3.169 -13.360  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.675  -5.251 -13.124  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.937  -5.459 -13.408  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.066  -5.806 -10.972  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.412  -5.195 -11.180  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.847  -1.105 -12.358  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.218  -0.641 -12.546  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.820  -1.224 -13.820  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.112  -1.660 -14.727  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.257   0.887 -12.602  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.320   1.607 -11.254  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.388   2.809 -11.247  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.747   2.035 -10.945  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.114  -0.457 -12.407  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.800  -0.977 -11.701  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.368   1.222 -13.114  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.128   1.174 -13.173  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.997   0.930 -10.476  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -3.574   2.637 -11.934  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.995   2.953 -10.251  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.935   3.690 -11.548  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.256   1.240 -10.421  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.267   2.248 -11.868  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.732   2.922 -10.328  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.159  -1.229 -13.893  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.887  -1.753 -15.053  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.725  -0.869 -16.286  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.245   0.262 -16.210  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.344  -1.757 -14.586  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.407  -0.707 -13.531  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.067  -0.724 -12.849  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.580  -2.761 -15.292  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.993  -1.522 -15.418  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.596  -2.729 -14.190  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.585   0.257 -13.983  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.189  -0.943 -12.825  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.786   0.273 -12.543  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.084  -1.391 -11.999  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.136  -1.395 -17.449  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.048  -0.670 -18.720  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.026   0.498 -18.790  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.652   1.612 -19.158  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.409  -1.733 -19.761  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.248  -2.717 -19.021  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.718  -2.737 -17.614  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.046  -0.310 -18.903  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -8.958  -1.274 -20.571  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.508  -2.189 -20.142  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.279  -2.401 -19.030  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.150  -3.694 -19.472  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.522  -2.898 -16.911  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -7.962  -3.501 -17.506  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.279   0.237 -18.436  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.311   1.266 -18.460  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.356   2.025 -17.137  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.479   1.865 -16.288  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.677   0.642 -18.750  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.656  -0.363 -19.879  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.576   0.052 -21.203  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.718  -1.727 -19.623  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.558  -0.862 -22.238  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.699  -2.649 -20.652  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.619  -2.212 -21.958  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.601  -3.126 -22.986  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.516  -0.671 -18.152  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.068   1.960 -19.252  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.029   0.137 -17.864  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.374   1.424 -19.013  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.528   1.109 -21.419  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.782  -2.066 -18.599  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.494  -0.521 -23.261  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.747  -3.705 -20.433  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -13.496  -3.422 -23.166  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.384   2.850 -16.970  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.544   3.636 -15.752  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.020   3.845 -15.430  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.872   3.807 -16.317  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.845   4.989 -15.899  1.00  0.00           C  
ATOM    136  OG  SER A  10     -10.439   4.851 -15.792  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.051   2.933 -17.684  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.084   3.089 -14.942  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.081   5.410 -16.864  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.190   5.655 -15.121  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.114   5.419 -15.089  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.315   4.067 -14.153  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.687   4.285 -13.713  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.264   5.558 -14.322  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.478   5.692 -14.470  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.750   4.349 -12.194  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.592   4.086 -13.492  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.280   3.441 -14.038  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.487   3.385 -11.783  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.057   5.095 -11.836  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.751   4.610 -11.886  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.385   6.491 -14.674  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.827   7.742 -15.263  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.208   8.772 -14.218  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.620   9.851 -14.156  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.429   6.329 -14.532  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.030   8.141 -15.873  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.685   7.548 -15.890  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.198   8.439 -13.394  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.641   9.355 -12.360  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.499   9.849 -11.494  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.427   9.244 -11.465  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.630   7.565 -13.491  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.119  10.203 -12.826  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.360   8.849 -11.732  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.727  10.952 -10.789  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.707  11.529  -9.922  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.269  10.527  -8.858  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.074  10.086  -8.038  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.235  12.800  -9.254  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.163  14.030 -10.144  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -14.760  14.615 -10.175  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -14.763  16.024 -10.559  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -13.730  16.839 -10.373  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -12.617  16.386  -9.812  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -13.809  18.109 -10.750  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.602  11.390 -10.855  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.855  11.782 -10.534  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.266  12.645  -8.975  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.654  12.992  -8.365  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -16.447  13.753 -11.149  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.847  14.776  -9.767  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -14.324  14.522  -9.191  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -14.168  14.059 -10.886  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -15.575  16.379 -10.976  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -12.555  15.430  -9.528  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -11.841  17.002  -9.674  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -14.646  18.453 -11.174  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -13.031  18.721 -10.610  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.987  10.173  -8.878  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.443   9.222  -7.915  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.269   9.873  -6.546  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.657  11.023  -6.340  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.101   8.676  -8.407  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.107   8.276  -9.873  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -13.102   7.172 -10.172  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -14.316   7.403 -10.000  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -12.664   6.075 -10.580  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.395  10.559  -9.556  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.142   8.405  -7.825  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.344   9.433  -8.264  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.843   7.807  -7.820  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.363   9.140 -10.468  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.119   7.934 -10.144  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.683   9.129  -5.614  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.456   9.633  -4.265  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.107   9.172  -3.725  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.735   8.006  -3.864  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.566   9.175  -3.300  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.850   9.950  -3.556  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.802   7.678  -3.433  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.395   8.220  -5.839  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.467  10.713  -4.305  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.244   9.378  -2.290  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.666   9.477  -3.029  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.733  10.965  -3.206  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.061   9.956  -4.615  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.529   7.361  -2.701  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -14.170   7.459  -4.425  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.873   7.150  -3.270  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.375  10.095  -3.108  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.066   9.784  -2.548  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.183   8.793  -1.395  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.998   8.972  -0.491  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.353  11.054  -2.048  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.495  12.106  -3.009  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.876  10.784  -1.801  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.725  11.007  -3.030  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.465   9.343  -3.330  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.808  11.362  -1.118  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.253  11.780  -3.879  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.610  11.124  -0.812  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.285  11.312  -2.534  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.686   9.724  -1.880  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.361   7.749  -1.433  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.372   6.731  -0.389  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.959   6.454   0.114  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.014   6.373  -0.671  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.002   5.439  -0.913  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.368   4.931  -2.198  1.00  0.00           C  
ATOM    241  SD  MET A  18      -7.634   3.295  -2.010  1.00  0.00           S  
ATOM    242  CE  MET A  18      -8.464   2.400  -3.321  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.733   7.661  -2.180  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.966   7.104   0.431  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.902   4.672  -0.160  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.051   5.614  -1.100  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.128   4.883  -2.964  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.598   5.625  -2.501  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -7.931   2.547  -4.250  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -8.484   1.347  -3.082  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -9.474   2.766  -3.423  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.821   6.308   1.427  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.523   6.039   2.036  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.491   4.645   2.654  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.515   4.129   3.102  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.210   7.089   3.104  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.754   7.102   3.535  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -2.830   7.418   2.371  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -1.478   7.922   2.852  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -0.535   8.148   1.722  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.612   6.384   2.002  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.775   6.093   1.259  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.457   8.066   2.715  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.819   6.893   3.974  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.621   7.853   4.300  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -3.497   6.131   3.933  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -2.681   6.522   1.787  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.289   8.179   1.755  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -1.622   8.851   3.381  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -1.054   7.188   3.523  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -0.730   7.474   0.954  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19       0.445   8.017   2.043  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -0.642   9.115   1.356  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.309   4.039   2.675  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.142   2.706   3.240  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.577   2.676   4.702  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.925   3.262   5.566  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.683   2.258   3.122  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.372   0.987   3.893  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.764   1.292   5.251  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.832   0.180   5.707  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.127   0.651   6.745  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.528   4.501   2.302  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.764   2.026   2.678  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.454   2.088   2.080  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.046   3.046   3.498  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -3.287   0.431   4.036  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.674   0.392   3.321  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.203   2.212   5.186  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -2.560   1.403   5.975  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -1.425  -0.624   6.116  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.278  -0.180   4.853  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.348   0.716   7.668  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.496   1.589   6.490  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.923  -0.013   6.823  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.682   1.988   4.972  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.184   1.894   6.331  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.352   2.826   6.583  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.784   2.996   7.723  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.161   1.541   4.243  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.500   0.878   6.516  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.386   2.142   7.015  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.863   3.433   5.518  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.988   4.354   5.629  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.314   3.610   5.504  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.427   2.647   4.745  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.895   5.439   4.556  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -9.441   6.772   5.030  1.00  0.00           C  
ATOM    309  OD1 ASP A  22     -10.679   6.936   5.039  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.631   7.649   5.394  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.475   3.257   4.635  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.942   4.818   6.603  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -7.859   5.575   4.279  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.457   5.128   3.688  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.314   4.062   6.253  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.631   3.440   6.225  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.568   4.176   5.273  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.931   5.329   5.510  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.267   3.404   7.627  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.351   2.669   8.608  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.635   2.739   7.571  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.718   2.891  10.058  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.162   4.834   6.838  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.512   2.423   5.880  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.401   4.421   7.963  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.401   1.610   8.412  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.336   3.011   8.465  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.727   2.038   8.387  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.404   3.492   7.657  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.744   2.217   6.633  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.103   3.893  10.183  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.473   2.177  10.353  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -11.841   2.764  10.675  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.957   3.503   4.195  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.853   4.093   3.207  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.223   3.423   3.246  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.326   2.202   3.376  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.252   3.969   1.806  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.865   4.584   1.614  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.781   3.588   1.997  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.682   5.048   0.176  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.634   2.588   4.061  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.970   5.139   3.448  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.183   2.918   1.568  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.927   4.450   1.113  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.768   5.446   2.259  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.372   3.140   1.104  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.206   2.818   2.624  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.997   4.100   2.536  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.547   4.189  -0.465  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.813   5.685   0.112  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.557   5.599  -0.139  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.274   4.229   3.130  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.637   3.714   3.151  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.014   3.100   1.808  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.122   3.802   0.801  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.650   4.822   3.498  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.217   5.534   4.663  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -21.032   4.234   3.741  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.127   5.192   3.029  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.694   2.951   3.914  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.708   5.509   2.667  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.623   6.404   4.676  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.969   3.157   3.747  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.701   4.551   2.955  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.407   4.578   4.694  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.214   1.787   1.798  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.580   1.078   0.577  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.944   1.534   0.071  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.903   1.629   0.838  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.594  -0.432   0.825  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.190  -1.310  -0.359  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.125  -1.084  -1.536  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.748  -1.034  -0.760  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.113   1.282   2.631  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.837   1.304  -0.173  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.915  -0.639   1.638  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.597  -0.709   1.117  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.264  -2.350  -0.069  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -21.121  -0.881  -1.171  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.142  -1.967  -2.157  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.776  -0.242  -2.116  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.382  -0.175  -0.217  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.702  -0.837  -1.821  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.138  -1.895  -0.527  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.025   1.813  -1.225  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.274   2.258  -1.836  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.721   1.290  -2.926  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.867   0.843  -2.941  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.107   3.661  -2.421  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.933   4.794  -1.409  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.610   6.099  -2.119  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.184   4.944  -0.556  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.228   1.719  -1.786  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.028   2.285  -1.064  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.237   3.652  -3.059  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.984   3.878  -3.014  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.106   4.558  -0.753  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -22.477   6.434  -2.669  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -20.788   5.944  -2.802  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -21.335   6.847  -1.389  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.231   4.137   0.160  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.058   4.913  -1.190  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.152   5.889  -0.033  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.808   0.968  -3.837  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.108   0.051  -4.930  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.914  -0.851  -5.227  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.769  -0.400  -5.238  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.495   0.833  -6.187  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.993   1.039  -6.301  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.473   2.172  -6.355  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.740  -0.058  -6.339  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.910   1.357  -3.772  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.943  -0.563  -4.628  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.019   1.803  -6.162  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.157   0.293  -7.059  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.289  -0.927  -6.292  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.712   0.046  -6.413  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.191  -2.129  -5.468  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.140  -3.096  -5.762  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.534  -3.987  -6.936  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.075  -5.124  -7.050  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.849  -3.955  -4.530  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.045  -4.289  -3.847  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.124  -2.428  -5.445  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.248  -2.547  -6.025  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.358  -4.866  -4.837  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.205  -3.408  -3.856  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.180  -5.239  -3.883  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.389  -3.462  -7.808  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.848  -4.208  -8.973  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.671  -4.755  -9.773  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.764  -5.819 -10.382  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.718  -3.333  -9.894  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -22.956  -4.010 -11.132  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.046  -1.995 -10.162  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.720  -2.551  -7.662  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.448  -5.035  -8.624  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.665  -3.152  -9.404  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -23.902  -4.089 -11.278  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.026  -2.028  -9.810  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -22.581  -1.213  -9.643  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -22.055  -1.794 -11.223  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.564  -4.019  -9.767  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.369  -4.430 -10.494  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.334  -5.028  -9.544  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.239  -4.632  -8.383  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.765  -3.239 -11.240  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.406  -3.022 -12.597  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.631  -3.016 -12.723  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.579  -2.841 -13.620  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.551  -3.179  -9.262  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.659  -5.183 -11.211  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.904  -2.345 -10.650  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.708  -3.410 -11.384  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -16.615  -2.858 -13.445  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -17.967  -2.698 -14.508  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.560  -5.983 -10.048  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.530  -6.635  -9.247  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.184  -5.939  -9.421  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.139  -6.494  -9.079  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.408  -8.110  -9.638  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.747  -8.806  -9.811  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.581 -10.311  -9.940  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.362 -10.966  -8.585  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.860 -12.369  -8.560  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.683  -6.256 -10.981  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.825  -6.570  -8.211  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.867  -8.179 -10.570  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.853  -8.629  -8.870  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -17.366  -8.596  -8.951  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -17.227  -8.428 -10.702  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -17.471 -10.726 -10.388  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -15.728 -10.517 -10.572  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -15.305 -10.964  -8.366  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -16.886 -10.393  -7.834  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -17.679 -12.468  -9.193  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -17.147 -12.629  -7.595  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -16.112 -13.019  -8.874  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.217  -4.722  -9.953  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.999  -3.950 -10.169  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.162  -2.523  -9.656  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.251  -1.964  -9.046  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.638  -3.932 -11.655  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -13.859  -3.814 -12.546  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -14.503  -2.744 -12.530  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -14.171  -4.791 -13.259  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.081  -4.334 -10.205  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.201  -4.427  -9.620  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -11.989  -3.091 -11.852  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -12.120  -4.847 -11.904  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.329  -1.939  -9.908  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.611  -0.576  -9.472  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.719  -0.558  -8.424  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.874  -0.856  -8.725  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -15.008   0.292 -10.667  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.865   0.592 -11.589  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.673   0.094 -12.846  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.755   1.457 -11.324  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.511   0.598 -13.379  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.930   1.437 -12.466  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.380   2.249 -10.236  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.753   2.177 -12.546  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.212   2.982 -10.317  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.410   2.943 -11.466  1.00  0.00           C  
ATOM    506  H   TRP A  34     -15.016  -2.436 -10.398  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.709  -0.176  -9.032  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.770  -0.218 -11.237  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.401   1.231 -10.306  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.344  -0.595 -13.336  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.157   0.390 -14.269  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.985   2.292  -9.342  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.125   2.158 -13.425  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.905   3.600  -9.485  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.506   3.532 -11.485  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.359  -0.206  -7.195  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.324  -0.149  -6.104  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.612   1.295  -5.706  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.699   2.055  -5.384  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.805  -0.929  -4.895  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.235  -2.365  -4.885  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.716  -3.083  -5.942  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.226  -3.254  -3.764  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.006  -4.367  -5.546  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.714  -4.497  -4.214  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.852  -3.123  -2.424  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.837  -5.598  -3.370  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.975  -4.217  -1.588  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.463  -5.441  -2.063  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.422   0.021  -7.018  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.241  -0.605  -6.448  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.726  -0.905  -4.895  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.172  -0.464  -3.991  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.845  -2.688  -6.938  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.363  -5.074  -6.123  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.474  -2.188  -2.038  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.210  -6.549  -3.722  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.691  -4.134  -0.549  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.542  -6.268  -1.374  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.887   1.668  -5.732  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.297   3.021  -5.373  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.487   3.150  -3.865  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.296   2.439  -3.268  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.594   3.391  -6.095  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.802   4.889  -6.242  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.217   5.214  -6.689  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.214   5.039  -5.554  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -23.613   5.284  -6.002  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.570   1.017  -5.998  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.515   3.697  -5.685  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.581   2.952  -7.082  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.429   2.986  -5.541  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.618   5.364  -5.290  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.106   5.269  -6.976  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.252   6.239  -7.029  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.490   4.554  -7.501  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.137   4.031  -5.176  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -21.970   5.738  -4.767  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -24.281   5.021  -5.249  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -23.821   4.718  -6.849  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.744   6.290  -6.230  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.737   4.062  -3.255  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.826   4.286  -1.817  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.807   5.775  -1.491  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.712   6.615  -2.385  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.671   3.594  -1.069  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.665   2.101  -1.360  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.339   4.224  -1.445  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.111   4.598  -3.784  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.757   3.863  -1.469  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.823   3.730  -0.008  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.644   1.797  -1.701  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.933   1.886  -2.125  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.415   1.560  -0.460  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.302   5.238  -1.074  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.534   3.651  -1.009  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.234   4.231  -2.521  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.899   6.095  -0.203  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.893   7.484   0.241  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.832   7.708   1.314  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.849   7.063   2.363  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.271   7.876   0.779  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.568   9.362   0.667  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -21.054   9.663   0.691  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.845   8.729   0.936  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.425  10.834   0.465  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.973   5.380   0.463  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.661   8.104  -0.612  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.027   7.336   0.229  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.329   7.597   1.821  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -19.099   9.874   1.494  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.156   9.729  -0.262  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.910   8.626   1.044  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.841   8.936   1.986  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.492  10.419   1.953  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.568  11.062   0.906  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.573   8.114   1.686  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.064   8.411   0.284  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.497   8.398   2.724  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.949   9.107   0.191  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.185   8.679   2.978  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.827   7.066   1.739  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -13.873   8.302  -0.423  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -12.683   9.421   0.245  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.273   7.718   0.035  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.922   7.502   2.901  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.846   9.180   2.362  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.961   8.716   3.647  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.108  10.958   3.106  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.747  12.367   3.209  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.888  13.257   2.727  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.660  14.294   2.103  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.484  12.652   2.394  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.228  12.150   3.080  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.280  11.642   4.200  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.091  12.292   2.409  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.067  10.394   3.906  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.551  12.584   4.248  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.565  12.165   1.433  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.391  13.717   2.246  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.125  12.707   1.521  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.264  11.976   2.829  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.117  12.847   3.022  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.294  13.608   2.620  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.402  13.681   1.100  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.008  14.604   0.555  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.241  15.018   3.209  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.933  15.015   4.693  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -15.737  15.049   5.052  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -17.888  14.979   5.497  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.235  12.012   3.522  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.165  13.099   3.006  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.473  15.584   2.702  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.196  15.500   3.059  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.810  12.703   0.422  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.837  12.659  -1.035  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.131  11.246  -1.530  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.539  10.276  -1.056  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.503  13.144  -1.606  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.606  13.672  -3.027  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.178  15.081  -3.058  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.969  15.729  -4.350  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -16.593  16.840  -4.724  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -17.459  17.425  -3.908  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -16.350  17.370  -5.916  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.342  11.996   0.914  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.624  13.317  -1.372  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.122  13.935  -0.978  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.803  12.322  -1.600  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.620  13.687  -3.468  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.249  13.019  -3.599  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -17.238  15.029  -2.859  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.696  15.667  -2.290  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.333  15.313  -4.968  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.644  17.029  -3.009  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -17.926  18.263  -4.192  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -15.697  16.932  -6.534  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -16.819  18.206  -6.197  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.049  11.138  -2.485  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.422   9.843  -3.042  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.811   9.651  -4.427  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.789  10.573  -5.240  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.944   9.718  -3.122  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.565  10.537  -4.241  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.582   9.799  -5.565  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.971   8.632  -5.633  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.160  10.475  -6.627  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.486  11.947  -2.821  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.041   9.077  -2.385  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.201   8.681  -3.279  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.370  10.048  -2.185  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.581  10.782  -3.971  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -19.996  11.448  -4.361  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.864  11.401  -6.497  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.160  10.022  -7.494  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.316   8.444  -4.687  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.712   8.153  -5.974  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.446   6.673  -6.168  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.802   5.855  -5.320  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.362   7.747  -4.000  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.373   8.495  -6.756  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.776   8.687  -6.048  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.820   6.328  -7.288  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.510   4.936  -7.592  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.014   4.668  -7.447  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.188   5.354  -8.048  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.966   4.587  -9.010  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.417   4.884  -9.263  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.830   6.169  -9.575  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.366   3.878  -9.190  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.165   6.445  -9.807  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.702   4.148  -9.421  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -20.101   5.433  -9.731  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.561   7.026  -7.926  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.044   4.316  -6.889  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.383   5.157  -9.719  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.807   3.534  -9.183  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.099   6.962  -9.635  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -18.055   2.871  -8.947  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.474   7.451 -10.049  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.432   3.354  -9.361  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -21.144   5.646  -9.912  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.674   3.665  -6.644  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.280   3.304  -6.419  1.00  0.00           C  
ATOM    705  C   VAL A  46     -12.026   1.843  -6.770  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.934   1.011  -6.767  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.866   3.548  -4.955  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.613   5.028  -4.711  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.930   3.018  -4.006  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.379   3.154  -6.192  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.667   3.929  -7.053  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.947   3.013  -4.768  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.579   5.256  -4.926  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.253   5.614  -5.355  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.826   5.264  -3.679  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.618   3.186  -2.986  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.862   3.531  -4.188  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.064   1.958  -4.171  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.762   1.520  -7.080  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.358   0.157  -7.439  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.413  -0.796  -6.250  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.620  -0.684  -5.315  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.915   0.329  -7.919  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.431   1.559  -7.232  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.629   2.460  -7.104  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.962  -0.237  -8.243  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.333  -0.537  -7.637  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.901   0.445  -8.993  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.045   1.307  -6.257  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.667   2.036  -7.829  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.578   3.026  -6.186  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.696   3.122  -7.955  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.354  -1.734  -6.292  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.510  -2.708  -5.219  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.211  -3.469  -4.974  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.975  -3.975  -3.878  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.638  -3.676  -5.545  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.956  -1.772  -7.064  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.777  -2.173  -4.319  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -13.100  -4.010  -4.627  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.373  -3.178  -6.158  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.239  -4.526  -6.078  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.374  -3.546  -6.003  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.098  -4.244  -5.899  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.152  -3.520  -4.948  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.129  -4.069  -4.537  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.461  -4.386  -7.274  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.619  -3.122  -6.852  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.291  -5.235  -5.515  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.448  -4.746  -7.164  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -8.031  -5.087  -7.864  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.450  -3.425  -7.766  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.500  -2.286  -4.601  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.679  -1.485  -3.700  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.242  -1.512  -2.282  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.525  -1.269  -1.311  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.594  -0.042  -4.199  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.496   0.183  -5.214  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.291  -0.713  -6.256  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.662   1.292  -5.130  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.288  -0.511  -7.184  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.658   1.502  -6.055  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.475   0.598  -7.080  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.475   0.803  -8.003  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.327  -1.902  -4.961  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.686  -1.911  -3.688  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.531   0.228  -4.661  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.410   0.612  -3.360  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.929  -1.581  -6.335  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.808   1.998  -4.325  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.144  -1.219  -7.988  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -3.021   2.370  -5.973  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.622   0.637  -7.593  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.533  -1.810  -2.170  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.194  -1.870  -0.872  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.672  -3.285  -0.565  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.449  -4.211  -1.345  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.396  -0.909  -0.809  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.956   0.516  -1.107  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.484  -1.353  -1.775  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.053  -1.994  -2.981  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.480  -1.570  -0.119  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.800  -0.936   0.192  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.514   1.202  -0.486  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.901   0.618  -0.900  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.143   0.740  -2.147  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.114  -2.162  -2.388  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -12.345  -1.688  -1.217  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.766  -0.523  -2.407  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.332  -3.445   0.577  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.844  -4.747   0.989  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.892  -4.596   2.088  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.703  -3.840   3.041  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.700  -5.636   1.480  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.166  -6.951   2.081  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.090  -8.020   1.987  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.306  -9.120   3.016  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -8.299 -10.209   2.882  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.479  -2.668   1.157  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.305  -5.209   0.130  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.048  -5.856   0.647  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.140  -5.099   2.232  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.412  -6.794   3.121  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -11.044  -7.289   1.549  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -9.114  -8.456   1.000  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.126  -7.563   2.158  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.231  -8.691   4.003  1.00  0.00           H  
ATOM    808  HE3 LYS A  52     -10.293  -9.535   2.878  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -8.765 -11.136   2.943  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.593 -10.137   3.643  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -7.813 -10.136   1.966  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.997  -5.321   1.948  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.074  -5.271   2.930  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.539  -5.510   4.338  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.599  -6.281   4.533  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.145  -6.312   2.596  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.032  -5.919   1.427  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.192  -6.886   1.257  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -16.719  -8.237   0.742  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.859  -9.107   0.339  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.089  -5.906   1.166  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.516  -4.287   2.888  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -14.659  -7.246   2.353  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.772  -6.457   3.464  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.427  -4.929   1.604  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -15.441  -5.917   0.523  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.675  -7.027   2.212  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.897  -6.469   0.552  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.079  -8.078  -0.112  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -16.160  -8.730   1.524  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -18.323  -8.718  -0.507  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -18.555  -9.163   1.109  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -17.518 -10.065   0.124  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.145  -4.847   5.316  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.730  -4.989   6.708  1.00  0.00           C  
ATOM    836  C   LEU A  54     -14.933  -5.241   7.612  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.762  -4.355   7.820  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -12.985  -3.735   7.169  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.439  -3.765   8.597  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.176  -4.609   8.668  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.169  -2.353   9.095  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.888  -4.247   5.099  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.064  -5.836   6.770  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.152  -3.580   6.500  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.666  -2.899   7.092  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.177  -4.214   9.248  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.352  -4.059   8.240  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -11.323  -5.524   8.115  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -10.957  -4.843   9.699  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -11.134  -2.269   9.394  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -12.806  -2.141   9.940  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -12.374  -1.647   8.303  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.020  -6.453   8.147  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.119  -6.821   9.032  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.611  -7.625  10.225  1.00  0.00           C  
ATOM    856  O   ASP A  55     -14.828  -8.562  10.066  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.169  -7.628   8.267  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -16.637  -8.965   7.789  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -15.885  -8.981   6.792  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -16.973  -9.995   8.410  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.327  -7.117   7.943  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.572  -5.911   9.394  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.016  -7.810   8.913  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.493  -7.061   7.407  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.061  -7.252  11.418  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.648  -7.935  12.639  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.820  -8.686  13.264  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.639  -9.727  13.894  1.00  0.00           O  
ATOM    869  CB  SER A  56     -15.077  -6.931  13.642  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.838  -6.411  13.194  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.684  -6.497  11.480  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.879  -8.646  12.376  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.773  -6.115  13.766  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -14.926  -7.423  14.592  1.00  0.00           H  
ATOM    875  HG  SER A  56     -13.864  -6.297  12.241  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.023  -8.149  13.084  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.207  -8.780  13.636  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.174  -7.777  14.232  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.685  -7.975  15.336  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.106  -7.317  12.573  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.709  -9.327  12.852  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.905  -9.474  14.407  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.427  -6.695  13.503  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.337  -5.655  13.967  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.547  -5.534  13.048  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.611  -5.078  13.464  1.00  0.00           O  
ATOM    887  CB  THR A  58     -20.632  -4.289  14.052  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -21.586  -3.262  14.345  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.917  -3.966  12.749  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.989  -6.594  12.632  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.674  -5.925  14.957  1.00  0.00           H  
ATOM    892  HB  THR A  58     -19.900  -4.327  14.847  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -21.441  -2.934  15.236  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -19.602  -2.933  12.757  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.588  -4.131  11.919  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -19.052  -4.605  12.645  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.377  -5.944  11.795  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.464  -5.873  10.837  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.198  -4.872   9.730  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.429  -5.157   8.555  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.506  -6.299  11.519  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.607  -6.849  10.398  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.368  -5.587  11.355  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.712  -3.694  10.106  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.414  -2.645   9.138  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.518  -3.173   8.022  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.625  -3.984   8.263  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.738  -1.460   9.831  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.346  -0.116   9.469  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.407   0.304  10.472  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -22.789   0.981  11.686  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -22.118   2.261  11.326  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.549  -3.525  11.058  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.347  -2.315   8.708  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.816  -1.591  10.900  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.693  -1.444   9.554  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.565   0.630   9.453  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -22.798  -0.187   8.490  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.087   0.995   9.996  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -23.950  -0.572  10.797  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.569   1.183  12.405  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -22.062   0.313  12.123  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -22.753   2.848  10.749  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -21.252   2.069  10.783  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -21.864   2.786  12.187  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.763  -2.707   6.801  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -20.977  -3.133   5.649  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.948  -2.072   5.270  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.136  -1.322   4.312  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.893  -3.419   4.457  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.890  -4.537   4.710  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -22.293  -5.913   4.489  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -21.292  -6.240   5.161  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -22.826  -6.663   3.645  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.489  -2.062   6.673  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.459  -4.041   5.919  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.443  -2.521   4.217  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.283  -3.695   3.609  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.234  -4.471   5.732  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.729  -4.413   4.041  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.859  -2.016   6.030  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.798  -1.047   5.775  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.579  -1.724   5.156  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.376  -2.928   5.318  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.400  -0.344   7.074  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.674  -1.205   8.108  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.749  -0.349   8.960  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.674  -1.946   8.983  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.765  -2.640   6.779  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.179  -0.314   5.080  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.754   0.482   6.818  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.302   0.036   7.533  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.069  -1.939   7.594  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -14.894  -0.050   8.374  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.418  -0.919   9.815  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.281   0.529   9.297  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.660  -2.996   8.734  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.664  -1.548   8.813  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.408  -1.817  10.022  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.770  -0.942   4.449  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.569  -1.465   3.808  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.353  -0.608   4.138  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.460   0.610   4.287  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.734  -1.536   2.278  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.960  -2.358   1.911  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.824  -0.137   1.687  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.986   0.009   4.356  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.403  -2.467   4.178  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.864  -2.024   1.865  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.734  -1.704   1.539  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.697  -3.077   1.148  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.320  -2.878   2.787  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.685  -0.074   1.038  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -14.921   0.584   2.485  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -13.929   0.072   1.119  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.196  -1.250   4.250  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.956  -0.547   4.562  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.983  -0.613   3.390  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.889  -1.631   2.705  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.309  -1.143   5.812  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.345  -0.230   6.570  1.00  0.00           C  
ATOM    982  CD1 LEU A  64     -10.103   0.642   7.560  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.282  -1.051   7.285  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.173  -2.221   4.120  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.202   0.488   4.752  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.099  -1.426   6.491  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.762  -2.026   5.512  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.848   0.422   5.866  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.440   0.940   8.358  1.00  0.00           H  
ATOM    990 HD12 LEU A  64     -10.931   0.083   7.970  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.477   1.520   7.054  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.720  -1.968   7.650  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.888  -0.484   8.115  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.483  -1.283   6.596  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.258   0.478   3.167  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.288   0.542   2.080  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.024  -0.238   2.426  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.601  -0.274   3.582  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.946   1.991   1.763  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.378   1.258   3.747  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.741   0.104   1.202  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.268   2.224   0.759  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.449   2.641   2.463  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.878   2.133   1.841  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.426  -0.863   1.418  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.210  -1.644   1.615  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.986  -0.882   1.116  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.933  -0.893   1.754  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.319  -2.986   0.890  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.604  -3.778   1.134  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.563  -5.105   0.391  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.816  -4.006   2.624  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.810  -0.797   0.519  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.100  -1.824   2.674  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.245  -2.797  -0.170  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.487  -3.600   1.204  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.446  -3.212   0.759  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.073  -5.003  -0.555  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.051  -5.864   0.984  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.535  -5.389   0.219  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.699  -3.475   2.947  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -5.957  -3.642   3.168  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -6.940  -5.062   2.813  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.133  -0.219  -0.025  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -3.040   0.549  -0.610  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.411   2.024  -0.723  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.587   2.385  -0.685  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.680  -0.005  -1.989  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.431  -1.497  -1.997  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.487  -2.398  -2.054  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.138  -2.005  -1.947  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.263  -3.761  -2.061  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.905  -3.366  -1.954  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.971  -4.240  -2.010  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.744  -5.597  -2.018  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.997  -0.248  -0.488  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.183   0.453   0.041  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.489   0.198  -2.674  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.784   0.483  -2.343  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.498  -2.019  -2.094  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.306  -1.317  -1.902  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.097  -4.445  -2.105  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.107  -3.742  -1.914  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.045  -5.808  -1.394  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.398   2.873  -0.861  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.615   4.310  -0.982  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.929   4.693  -2.425  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.242   4.268  -3.354  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.384   5.076  -0.494  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.097   4.547  -1.096  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.209   4.905  -2.253  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.605   3.775  -0.410  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.482   2.524  -0.884  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.459   4.571  -0.361  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.485   6.116  -0.766  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.319   4.992   0.580  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.972   5.495  -2.604  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.380   5.933  -3.934  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.047   7.303  -3.876  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.838   7.583  -2.975  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.336   4.914  -4.558  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.843   5.317  -5.924  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -4.968   5.482  -6.991  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.197   5.535  -6.148  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.427   5.851  -8.241  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.665   5.903  -7.394  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.776   6.060  -8.437  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.238   6.428  -9.680  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.481   5.800  -1.824  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.493   6.002  -4.547  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.826   3.968  -4.660  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.191   4.789  -3.910  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -3.912   5.317  -6.834  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.890   5.412  -5.328  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.732   5.973  -9.058  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.721   6.068  -7.548  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.831   5.873 -10.350  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.722   8.154  -4.844  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.289   9.496  -4.904  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.902   9.767  -6.274  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.256   9.572  -7.303  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.214  10.540  -4.597  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.931  10.344  -5.389  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -1.976   9.376  -4.720  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.640   9.528  -3.546  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.532   8.371  -5.467  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.086   7.873  -5.534  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.065   9.561  -4.157  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.606  11.520  -4.825  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -3.973  10.493  -3.546  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.182   9.961  -6.367  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.439  11.299  -5.493  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -1.842   8.313  -6.396  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -0.913   7.731  -5.061  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.153  10.217  -6.278  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.854  10.514  -7.522  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.024  11.442  -8.405  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.504  12.457  -7.943  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.213  11.152  -7.228  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.116  12.565  -6.678  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.061  13.614  -7.771  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -9.607  13.361  -8.865  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -8.472  14.689  -7.531  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.616  10.352  -5.424  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.009   9.583  -8.045  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.788  11.182  -8.142  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.734  10.542  -6.506  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -9.980  12.756  -6.059  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.221  12.643  -6.078  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -6.905  11.085  -9.680  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.141  11.884 -10.630  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -6.481  11.495 -12.065  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.228  10.368 -12.489  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -4.640  11.708 -10.384  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -4.188  10.259 -10.398  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -2.763  10.115  -9.888  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -2.366   8.653  -9.751  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -0.906   8.496  -9.502  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.344  10.264  -9.989  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.403  12.920 -10.479  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -4.098  12.240 -11.152  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -4.393  12.132  -9.421  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -4.845   9.680  -9.766  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -4.237   9.885 -11.411  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -2.091  10.595 -10.583  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -2.686  10.592  -8.922  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -2.911   8.221  -8.926  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -2.624   8.136 -10.663  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -0.748   7.926  -8.646  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -0.464   9.429  -9.370  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -0.454   8.022 -10.309  1.00  0.00           H  
ATOM   1132  N   SER A  73      -7.054  12.437 -12.808  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -7.430  12.191 -14.196  1.00  0.00           C  
ATOM   1134  C   SER A  73      -7.442  13.492 -14.993  1.00  0.00           C  
ATOM   1135  O   SER A  73      -7.998  14.496 -14.553  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -8.806  11.526 -14.263  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -9.792  12.328 -13.636  1.00  0.00           O  
ATOM   1138  H   SER A  73      -7.230  13.316 -12.413  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -6.696  11.526 -14.626  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -9.082  11.379 -15.296  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -8.765  10.569 -13.762  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -10.347  12.735 -14.305  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.363   0.405  -0.296  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.518   0.312  -1.743  1.00  0.00           C  
ATOM      3  C   MET A   1       2.590  -1.145  -2.190  1.00  0.00           C  
ATOM      4  O   MET A   1       2.443  -2.060  -1.381  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.777   1.057  -2.191  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.069   0.360  -1.797  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.536   1.239  -2.368  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.529  -0.120  -2.979  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.670  -0.338   0.266  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.656   0.774  -2.199  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.760   1.154  -3.267  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.775   2.042  -1.749  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.109   0.286  -0.720  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.071  -0.632  -2.224  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.442  -0.184  -2.405  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.977  -1.043  -2.880  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.767   0.047  -4.019  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.816  -1.353  -3.484  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.902  -2.701  -4.015  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.547  -3.258  -4.405  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.243  -4.418  -4.128  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.925  -0.584  -4.082  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.540  -2.693  -4.885  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.340  -3.343  -3.265  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.731  -2.429  -5.047  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.599  -2.846  -5.476  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.583  -3.330  -6.921  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.328  -3.028  -7.693  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.589  -1.702  -5.311  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.031  -1.516  -5.239  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.915  -3.658  -4.838  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.820  -1.285  -6.281  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.493  -2.073  -4.853  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.154  -0.938  -4.684  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.613  -4.102  -7.299  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.740  -4.645  -8.655  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.045  -3.564  -9.686  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.380  -2.428  -9.350  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.915  -5.619  -8.538  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.720  -5.106  -7.393  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.734  -4.503  -6.432  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.852  -5.184  -8.951  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.485  -5.611  -9.457  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.545  -6.614  -8.346  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.414  -4.356  -7.739  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.250  -5.922  -6.924  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.165  -3.645  -5.938  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.415  -5.237  -5.707  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.926  -3.922 -10.973  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.185  -2.997 -12.080  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.664  -2.650 -12.211  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.531  -3.512 -12.058  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.707  -3.772 -13.310  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.819  -5.206 -12.922  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.530  -5.259 -11.447  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.611  -2.087 -11.980  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.341  -3.539 -14.154  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.686  -3.503 -13.535  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.818  -5.563 -13.121  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.094  -5.791 -13.467  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.124  -6.027 -10.974  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.478  -5.433 -11.275  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.947  -1.383 -12.496  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.323  -0.922 -12.648  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.990  -1.588 -13.848  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.330  -2.098 -14.753  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.357   0.598 -12.810  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.375   1.411 -11.514  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.374   2.553 -11.586  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.774   1.942 -11.238  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.215  -0.743 -12.606  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.864  -1.194 -11.754  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.483   0.891 -13.371  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.244   0.851 -13.372  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -5.091   0.770 -10.691  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.372   3.089 -10.649  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -4.651   3.225 -12.385  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.388   2.155 -11.776  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.317   1.230 -10.634  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.293   2.091 -12.173  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.704   2.883 -10.712  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.331  -1.581 -13.858  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.118  -2.178 -14.942  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.007  -1.387 -16.241  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.511  -0.261 -16.270  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.552  -2.130 -14.407  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.554  -1.006 -13.430  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.184  -0.991 -12.812  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.832  -3.204 -15.120  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.236  -1.947 -15.223  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.793  -3.068 -13.931  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.745  -0.075 -13.942  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.305  -1.180 -12.673  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.879   0.022 -12.593  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.167  -1.594 -11.916  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.479  -1.989 -17.343  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.444  -1.359 -18.666  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.412  -0.185 -18.774  1.00  0.00           C  
ATOM     99  O   PRO A   8      -9.043   0.895 -19.235  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.867  -2.488 -19.608  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.679  -3.405 -18.760  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -9.083  -3.332 -17.382  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.448  -1.028 -18.922  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.450  -2.082 -20.423  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.990  -2.984 -19.998  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.707  -3.075 -18.743  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.614  -4.413 -19.143  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.853  -3.430 -16.632  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.330  -4.096 -17.255  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.650  -0.404 -18.345  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.671   0.636 -18.396  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.636   1.496 -17.136  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.717   1.391 -16.324  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -13.057   0.011 -18.562  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -13.110  -1.073 -19.615  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -13.105  -0.755 -20.967  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -13.167  -2.414 -19.257  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -13.155  -1.742 -21.933  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.215  -3.408 -20.216  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.209  -3.067 -21.552  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.258  -4.053 -22.510  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.884  -1.285 -17.987  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.464   1.262 -19.251  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.363  -0.424 -17.623  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.761   0.781 -18.842  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -13.063   0.283 -21.263  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.172  -2.678 -18.209  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -13.149  -1.476 -22.980  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.258  -4.445 -19.918  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.398  -4.137 -22.928  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.645   2.347 -16.980  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.730   3.228 -15.822  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.183   3.559 -15.496  1.00  0.00           C  
ATOM    134  O   SER A  10     -15.004   3.748 -16.393  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.946   4.517 -16.077  1.00  0.00           C  
ATOM    136  OG  SER A  10     -10.644   4.235 -16.559  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.348   2.384 -17.662  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.293   2.712 -14.980  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.467   5.113 -16.810  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -11.863   5.073 -15.154  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.283   5.017 -16.983  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.493   3.627 -14.205  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.846   3.937 -13.760  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.368   5.204 -14.428  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.526   5.271 -14.837  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.883   4.083 -12.246  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.795   3.467 -13.537  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.485   3.109 -14.032  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.195   4.860 -11.943  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.882   4.346 -11.934  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.595   3.149 -11.787  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.504   6.210 -14.536  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.897   7.462 -15.155  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.204   8.541 -14.136  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.630   9.629 -14.182  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.593   6.100 -14.192  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.096   7.802 -15.794  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.777   7.292 -15.758  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.113   8.241 -13.214  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.481   9.205 -12.193  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.291   9.668 -11.377  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.264   8.990 -11.326  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.538   7.358 -13.227  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.932  10.063 -12.670  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.204   8.753 -11.531  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.427  10.824 -10.737  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.353  11.378  -9.921  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.931  10.391  -8.836  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.771   9.825  -8.138  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.796  12.695  -9.282  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.752  13.879 -10.234  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -14.327  14.363 -10.456  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -13.706  14.822  -9.216  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -14.016  15.968  -8.620  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -14.934  16.766  -9.147  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -13.407  16.317  -7.494  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.270  11.318 -10.816  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.509  11.567 -10.567  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.810  12.586  -8.926  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.150  12.910  -8.445  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -16.171  13.581 -11.184  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.336  14.686  -9.818  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -13.743  13.549 -10.860  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -14.344  15.178 -11.163  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -13.025  14.247  -8.810  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -15.395  16.505  -9.994  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -15.166  17.628  -8.695  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -12.714  15.717  -7.094  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -13.640  17.179  -7.046  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.624  10.190  -8.703  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.091   9.270  -7.704  1.00  0.00           C  
ATOM    192  C   GLU A  15     -12.944   9.961  -6.352  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.339  11.115  -6.185  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.738   8.719  -8.158  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.718   8.271  -9.609  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.364   7.739 -10.038  1.00  0.00           C  
ATOM    197  OE1 GLU A  15      -9.380   8.506  -9.975  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.288   6.558 -10.436  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.003  10.671  -9.290  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.787   8.452  -7.603  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -10.988   9.485  -8.028  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.483   7.871  -7.538  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.452   7.490  -9.742  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.973   9.113 -10.236  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.372   9.247  -5.388  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.172   9.790  -4.050  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.804   9.404  -3.499  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.380   8.253  -3.608  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.261   9.301  -3.077  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.599   9.946  -3.405  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.368   7.784  -3.115  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.078   8.332  -5.581  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.232  10.867  -4.114  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -12.980   9.596  -2.076  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.710  10.018  -4.477  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.398   9.345  -2.998  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.637  10.936  -2.973  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.152   7.461  -2.448  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.596   7.466  -4.121  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.429   7.349  -2.804  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.115  10.374  -2.906  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.794  10.137  -2.338  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.851   9.091  -1.230  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.520   9.285  -0.215  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.184  11.434  -1.774  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.349  12.502  -2.713  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.706  11.247  -1.466  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.506  11.271  -2.850  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.152   9.775  -3.128  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.698  11.687  -0.858  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.297  12.154  -3.606  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.212  12.207  -1.479  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.261  10.603  -2.211  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.595  10.798  -0.490  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.145   7.983  -1.431  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.115   6.908  -0.446  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.681   6.587  -0.036  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.755   6.700  -0.839  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.790   5.655  -1.007  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.085   5.078  -2.225  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.048   3.276  -2.216  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.845   2.933  -3.963  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.632   7.886  -2.260  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.660   7.241   0.424  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.812   4.897  -0.238  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.803   5.901  -1.288  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.602   5.409  -3.114  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.070   5.446  -2.243  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -8.122   3.807  -4.535  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -6.815   2.682  -4.164  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -8.479   2.105  -4.242  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.505   6.187   1.219  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.185   5.849   1.737  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.234   4.560   2.550  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.272   4.203   3.108  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.646   6.990   2.602  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -5.555   7.355   3.762  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -5.047   8.580   4.505  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -3.824   8.253   5.348  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -3.338   9.440   6.104  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.284   6.117   1.812  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.526   5.704   0.894  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -3.685   6.700   3.001  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.519   7.866   1.982  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -6.544   7.563   3.382  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.599   6.522   4.449  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -4.781   9.341   3.787  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -5.830   8.950   5.151  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.083   7.473   6.048  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -3.036   7.904   4.697  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -3.473  10.303   5.540  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -2.326   9.335   6.321  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -3.863   9.535   6.996  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.104   3.864   2.616  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.016   2.615   3.364  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.387   2.831   4.828  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.769   3.635   5.523  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.602   2.036   3.266  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.522   2.979   3.766  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.059   2.604   5.164  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.061   1.576   5.122  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.382   2.205   4.842  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.308   4.199   2.151  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.713   1.917   2.927  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.557   1.128   3.849  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.394   1.801   2.232  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -0.678   2.935   3.095  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.917   3.986   3.786  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.699   3.491   5.665  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -1.894   2.192   5.712  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.107   1.073   6.076  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.157   0.857   4.346  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.323   3.234   4.978  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       1.669   2.010   3.862  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.104   1.822   5.485  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.401   2.104   5.290  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -5.836   2.230   6.668  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.056   3.118   6.813  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.609   3.252   7.905  1.00  0.00           O  
ATOM    300  H   GLY A  21      -5.857   1.478   4.689  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.070   1.248   7.051  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.029   2.650   7.251  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.477   3.726   5.709  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.640   4.606   5.718  1.00  0.00           C  
ATOM    305  C   ASP A  22      -9.932   3.800   5.621  1.00  0.00           C  
ATOM    306  O   ASP A  22      -9.989   2.781   4.933  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.559   5.604   4.562  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -9.132   6.960   4.926  1.00  0.00           C  
ATOM    309  OD1 ASP A  22     -10.361   7.051   5.125  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.350   7.929   5.013  1.00  0.00           O  
ATOM    311  H   ASP A  22      -6.995   3.579   4.869  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.638   5.149   6.651  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -7.524   5.735   4.280  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.111   5.214   3.719  1.00  0.00           H  
ATOM    315  N   ILE A  23     -10.965   4.264   6.315  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.256   3.586   6.307  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.236   4.281   5.368  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.697   5.390   5.643  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -12.870   3.527   7.719  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -11.848   2.984   8.720  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.125   2.668   7.715  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.349   2.973  10.148  1.00  0.00           C  
ATOM    323  H   ILE A  23     -10.858   5.081   6.845  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.099   2.575   5.962  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.149   4.529   8.008  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -11.593   1.971   8.451  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -10.959   3.597   8.684  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.965   3.257   8.052  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.314   2.312   6.713  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -13.987   1.826   8.376  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.320   3.446  10.192  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.431   1.953  10.493  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -11.657   3.512  10.777  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.552   3.622   4.259  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.479   4.175   3.278  1.00  0.00           C  
ATOM    336  C   LEU A  24     -15.838   3.486   3.364  1.00  0.00           C  
ATOM    337  O   LEU A  24     -15.920   2.271   3.548  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -13.908   4.027   1.866  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.527   4.640   1.634  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.435   3.673   2.064  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.354   5.026   0.172  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.153   2.743   4.094  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.607   5.225   3.498  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.844   2.973   1.645  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.599   4.496   1.180  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.433   5.537   2.231  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -10.937   3.280   1.191  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.873   2.861   2.625  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.718   4.193   2.684  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.157   5.685  -0.124  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.375   4.136  -0.440  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.407   5.530   0.042  1.00  0.00           H  
ATOM    353  N   THR A  25     -16.903   4.270   3.228  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.257   3.736   3.289  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.664   3.113   1.959  1.00  0.00           C  
ATOM    356  O   THR A  25     -18.803   3.810   0.952  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.276   4.830   3.663  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.950   5.386   4.942  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.688   4.266   3.695  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.773   5.231   3.084  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.281   2.974   4.055  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.233   5.611   2.918  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.599   6.272   4.825  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.256   4.761   4.468  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -20.648   3.206   3.902  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.163   4.429   2.739  1.00  0.00           H  
ATOM    367  N   LEU A  26     -18.853   1.798   1.960  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.245   1.081   0.752  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.614   1.543   0.264  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.551   1.682   1.051  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.266  -0.426   1.014  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.900  -1.319  -0.172  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -19.906  -1.148  -1.300  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.492  -1.008  -0.660  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.727   1.297   2.792  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.513   1.295  -0.013  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.568  -0.633   1.810  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.264  -0.691   1.334  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.925  -2.353   0.142  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -19.540  -0.414  -2.001  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.850  -0.817  -0.892  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.045  -2.093  -1.805  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.521  -0.764  -1.711  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -16.860  -1.870  -0.507  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.097  -0.169  -0.105  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.724   1.778  -1.039  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -21.981   2.222  -1.633  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.429   1.268  -2.736  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.568   0.804  -2.744  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -21.830   3.636  -2.196  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.639   4.751  -1.167  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.379   6.079  -1.861  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -22.855   4.852  -0.258  1.00  0.00           C  
ATOM    394  H   LEU A  27     -19.943   1.650  -1.616  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.730   2.231  -0.855  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -20.972   3.641  -2.851  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.719   3.860  -2.767  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -20.778   4.522  -0.553  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -20.413   6.051  -2.342  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -21.395   6.875  -1.132  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.145   6.254  -2.602  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -22.558   4.658   0.762  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.593   4.125  -0.563  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.276   5.844  -0.329  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.523   0.978  -3.664  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -21.824   0.078  -4.772  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.674  -0.895  -5.010  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.509  -0.499  -5.044  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.103   0.879  -6.046  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.585   1.105  -6.274  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.043   2.244  -6.367  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.342   0.018  -6.366  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.631   1.379  -3.604  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.708  -0.484  -4.510  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -21.619   1.842  -5.971  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.703   0.344  -6.894  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -23.908  -0.857  -6.282  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.303   0.135  -6.514  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.009  -2.170  -5.176  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.005  -3.201  -5.409  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.508  -4.234  -6.413  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.219  -5.425  -6.295  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.636  -3.890  -4.093  1.00  0.00           C  
ATOM    424  OG  SER A  29     -20.789  -4.136  -3.306  1.00  0.00           O  
ATOM    425  H   SER A  29     -21.956  -2.424  -5.139  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.125  -2.722  -5.813  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.152  -4.831  -4.305  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -18.962  -3.256  -3.535  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.872  -5.079  -3.147  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.263  -3.768  -7.403  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.808  -4.649  -8.428  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.698  -5.263  -9.273  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.871  -6.329  -9.861  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.786  -3.899  -9.352  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.176  -4.742 -10.441  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.152  -2.626  -9.891  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.458  -2.809  -7.443  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.351  -5.442  -7.932  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.664  -3.632  -8.781  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -23.865  -4.309 -10.950  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.092  -2.781 -10.025  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -22.311  -1.819  -9.191  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -22.601  -2.373 -10.840  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.558  -4.582  -9.327  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.418  -5.062 -10.101  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.370  -5.694  -9.190  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.550  -5.768  -7.975  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.794  -3.912 -10.894  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -17.734  -4.202 -12.382  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -18.762  -4.411 -13.026  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -16.527  -4.215 -12.934  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.480  -3.738  -8.836  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.777  -5.810 -10.791  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.382  -3.018 -10.745  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.789  -3.740 -10.539  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -15.752  -4.040 -12.359  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -16.459  -4.399 -13.894  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.272  -6.148  -9.787  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.193  -6.772  -9.031  1.00  0.00           C  
ATOM    460  C   LYS A  32     -13.872  -6.049  -9.271  1.00  0.00           C  
ATOM    461  O   LYS A  32     -12.799  -6.593  -9.009  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.058  -8.246  -9.419  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.388  -8.970  -9.533  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.195 -10.449  -9.825  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.083 -10.712 -11.319  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -14.672 -10.643 -11.790  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.186  -6.060 -10.759  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.441  -6.706  -7.982  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.554  -8.311 -10.372  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.461  -8.750  -8.672  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -16.926  -8.865  -8.602  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -16.962  -8.526 -10.334  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -15.291 -10.788  -9.343  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -17.041 -10.997  -9.435  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -16.476 -11.694 -11.529  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -16.666  -9.971 -11.846  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -14.403  -9.655 -11.972  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -14.561 -11.189 -12.668  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -14.035 -11.036 -11.068  1.00  0.00           H  
ATOM    480  N   ASP A  33     -13.957  -4.820  -9.769  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.768  -4.022 -10.042  1.00  0.00           C  
ATOM    482  C   ASP A  33     -12.965  -2.580  -9.583  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.061  -1.971  -9.011  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.437  -4.054 -11.534  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.096  -5.449 -12.021  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.225  -6.096 -11.404  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.700  -5.893 -13.020  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.841  -4.441  -9.957  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -11.946  -4.452  -9.490  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.289  -3.696 -12.094  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.591  -3.410 -11.723  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.151  -2.040  -9.840  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.465  -0.669  -9.455  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.556  -0.640  -8.389  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.700  -1.010  -8.649  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.908   0.137 -10.677  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.789   0.434 -11.629  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.632  -0.067 -12.890  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.672   1.298 -11.396  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.484   0.434 -13.455  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.877   1.275 -12.559  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.267   2.092 -10.320  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.702   2.013 -12.673  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.100   2.823 -10.434  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.329   2.781 -11.603  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.831  -2.576 -10.299  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.568  -0.226  -9.048  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.663  -0.418 -11.213  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.324   1.078 -10.347  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.316  -0.756 -13.360  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.154   0.224 -14.354  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.847   2.138  -9.410  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.097   1.991 -13.567  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.770   3.442  -9.612  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.425   3.368 -11.648  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.193  -0.197  -7.191  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.142  -0.119  -6.086  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.413   1.331  -5.702  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.485   2.118  -5.513  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.612  -0.890  -4.876  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.041  -2.326  -4.851  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.559  -3.044  -5.891  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -15.989  -3.216  -3.732  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.833  -4.328  -5.485  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.492  -4.459  -4.165  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.566  -3.086  -2.406  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.583  -5.561  -3.318  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.657  -4.180  -1.567  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.161  -5.405  -2.026  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.266   0.085  -7.045  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.067  -0.572  -6.412  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.533  -0.864  -4.885  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -15.971  -0.418  -3.972  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.725  -2.647  -6.881  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.210  -5.035  -6.050  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.175  -2.151  -2.035  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -16.968  -6.511  -3.656  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.335  -4.098  -0.539  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.214  -6.232  -1.335  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.690   1.680  -5.587  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.084   3.036  -5.223  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.236   3.172  -3.712  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.014   2.449  -3.089  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.397   3.410  -5.915  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.537   4.898  -6.189  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -20.975   5.273  -6.508  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -21.869   5.145  -5.284  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -23.150   5.885  -5.454  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.385   1.008  -5.749  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.307   3.707  -5.556  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.457   2.884  -6.856  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.221   3.102  -5.287  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.219   5.447  -5.316  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -18.911   5.160  -7.030  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.003   6.295  -6.855  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.345   4.617  -7.284  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.086   4.101  -5.120  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -21.344   5.543  -4.428  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -23.641   5.558  -6.310  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.964   6.905  -5.542  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.766   5.727  -4.631  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.489   4.103  -3.127  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.544   4.335  -1.689  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.506   5.826  -1.371  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.380   6.658  -2.269  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.379   3.637  -0.963  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.389   2.143  -1.250  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.050   4.257  -1.370  1.00  0.00           C  
ATOM    569  H   VAL A  37     -16.888   4.648  -3.677  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.471   3.922  -1.319  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.507   3.778   0.100  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -15.658   1.918  -2.012  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.149   1.601  -0.347  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -17.370   1.850  -1.596  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.241   3.620  -1.045  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.017   4.363  -2.444  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.950   5.229  -0.908  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.615   6.155  -0.088  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.593   7.546   0.348  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.511   7.770   1.400  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.496   7.113   2.441  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -18.958   7.949   0.910  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.033   9.405   1.341  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.407   9.790   1.856  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.047   8.950   2.522  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.841  10.931   1.592  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.713   5.446   0.581  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.374   8.160  -0.513  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.710   7.779   0.154  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.177   7.331   1.768  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.312   9.573   2.126  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -18.794  10.030   0.493  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.606   8.703   1.121  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.520   9.015   2.043  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.190  10.503   2.019  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.297  11.157   0.983  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.249   8.213   1.705  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.771   8.537   0.298  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.156   8.492   2.725  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.670   9.193   0.275  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.838   8.742   3.038  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.490   7.161   1.746  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.654   7.620  -0.262  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.497   9.169  -0.193  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -11.822   9.050   0.349  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.502   7.636   2.796  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.588   9.356   2.416  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.604   8.683   3.690  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.786  11.032   3.170  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.440  12.444   3.282  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.598  13.326   2.824  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.390  14.368   2.202  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.191  12.752   2.452  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -10.925  12.222   3.096  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.951  11.711   4.216  1.00  0.00           O  
ATOM    616  ND2 ASN A  40      -9.807  12.342   2.389  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.720  10.460   3.962  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.232  12.653   4.320  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.293  12.297   1.477  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.096  13.821   2.339  1.00  0.00           H  
ATOM    621 HD21 ASN A  40      -9.861  12.760   1.504  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -8.974  12.007   2.782  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.817  12.902   3.138  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.008  13.654   2.761  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.145  13.732   1.244  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.756  14.658   0.713  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -16.957  15.063   3.354  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -18.336  15.669   3.527  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -19.071  15.223   4.432  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.681  16.588   2.755  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.918  12.063   3.636  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.867  13.136   3.161  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.479  15.022   4.322  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -16.382  15.701   2.700  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.570  12.753   0.552  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.625  12.712  -0.904  1.00  0.00           C  
ATOM    637  C   ARG A  42     -16.968  11.309  -1.396  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.376  10.325  -0.953  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.289  13.161  -1.499  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.393  13.633  -2.940  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.002  15.023  -3.029  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.577  15.286  -4.346  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -17.378  16.313  -4.606  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -17.697  17.169  -3.646  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -17.861  16.485  -5.830  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.096  12.042   1.033  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.399  13.392  -1.226  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.898  13.974  -0.905  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.597  12.333  -1.463  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.403  13.657  -3.373  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.012  12.941  -3.492  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -16.780  15.109  -2.284  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.232  15.752  -2.830  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -16.354  14.665  -5.070  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.333  17.043  -2.723  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -18.299  17.943  -3.845  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -17.623  15.841  -6.557  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -18.464  17.258  -6.025  1.00  0.00           H  
ATOM    659  N   GLN A  43     -17.927  11.226  -2.312  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.348   9.943  -2.863  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.800   9.750  -4.272  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.938  10.623  -5.128  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.875   9.848  -2.879  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.401   8.635  -3.628  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.551   8.888  -5.116  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -21.396   9.676  -5.541  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -19.728   8.219  -5.916  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.361  12.046  -2.625  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -17.955   9.165  -2.227  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.231   9.798  -1.861  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.274  10.735  -3.348  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -19.714   7.814  -3.486  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.367   8.369  -3.224  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.081   7.607  -5.506  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.804   8.363  -6.881  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.177   8.598  -4.507  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.617   8.311  -5.815  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.302   6.840  -6.000  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.580   6.023  -5.122  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.097   7.939  -3.786  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.324   8.615  -6.572  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.707   8.880  -5.937  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.721   6.501  -7.146  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.370   5.117  -7.445  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.874   4.883  -7.257  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.054   5.741  -7.584  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.777   4.764  -8.877  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.256   4.860  -9.121  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.865   6.094  -9.287  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.037   3.718  -9.183  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.225   6.186  -9.512  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.398   3.804  -9.408  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.993   5.040  -9.572  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.524   7.198  -7.807  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.910   4.483  -6.759  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.284   5.438  -9.560  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.469   3.751  -9.091  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.264   6.992  -9.240  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.574   2.751  -9.054  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.687   7.154  -9.639  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -19.996   2.906  -9.454  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -21.056   5.110  -9.748  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.526   3.715  -6.726  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.129   3.366  -6.494  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.869   1.898  -6.813  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.773   1.063  -6.791  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.715   3.645  -5.037  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.468   5.131  -4.827  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.776   3.132  -4.075  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.225   3.072  -6.486  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.520   3.979  -7.143  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.794   3.118  -4.839  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.432   5.356  -5.038  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.103   5.700  -5.491  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.691   5.392  -3.803  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.442   3.278  -3.059  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.697   3.674  -4.233  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.943   2.079  -4.251  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.604   1.574  -7.116  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.194   0.205  -7.444  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.244  -0.721  -6.234  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.458  -0.578  -5.298  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.752   0.373  -7.930  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.273   1.620  -7.271  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.475   2.518  -7.162  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.797  -0.210  -8.239  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.166  -0.484  -7.628  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.739   0.464  -9.005  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.886   1.392  -6.290  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.511   2.086  -7.878  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.426   3.106  -6.257  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.545   3.161  -8.028  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.174  -1.671  -6.260  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.324  -2.622  -5.165  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.017  -3.359  -4.894  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.753  -3.780  -3.769  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.436  -3.613  -5.477  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.771  -1.734  -7.034  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.605  -2.070  -4.280  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.612  -4.238  -4.613  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.339  -3.075  -5.722  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.145  -4.229  -6.314  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.203  -3.511  -5.933  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.922  -4.196  -5.806  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.991  -3.447  -4.858  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.996  -3.998  -4.387  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.271  -4.355  -7.172  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.469  -3.153  -6.806  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.109  -5.182  -5.407  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -7.029  -3.380  -7.571  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.368  -4.938  -7.074  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.955  -4.858  -7.840  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.320  -2.190  -4.583  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.511  -1.366  -3.694  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.080  -1.372  -2.278  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.366  -1.117  -1.308  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.439   0.069  -4.219  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.338   0.288  -5.232  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.116  -0.625  -6.255  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.519   1.409  -5.166  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.110  -0.430  -7.182  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.512   1.614  -6.089  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.311   0.691  -7.095  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.309   0.891  -8.017  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.126  -1.807  -4.989  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.515  -1.781  -3.671  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.377   0.320  -4.691  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.267   0.740  -3.391  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.744  -1.502  -6.320  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.679   2.130  -4.377  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.953  -1.151  -7.969  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.886   2.491  -6.021  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.906   1.750  -7.870  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.371  -1.667  -2.167  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.037  -1.709  -0.871  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.447  -3.133  -0.509  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.177  -4.076  -1.253  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.286  -0.807  -0.852  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.917   0.624  -1.212  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.347  -1.347  -1.798  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.888  -1.862  -2.977  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.344  -1.344  -0.127  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.691  -0.810   0.149  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.151   0.805  -2.250  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.476   1.307  -0.590  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -8.859   0.773  -1.051  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.186  -1.715  -1.227  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.678  -0.557  -2.456  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -10.931  -2.153  -2.385  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.100  -3.281   0.638  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.550  -4.589   1.099  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.698  -4.451   2.094  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.584  -3.743   3.095  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.390  -5.351   1.746  1.00  0.00           C  
ATOM    795  CG  LYS A  52      -9.723  -6.795   2.081  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.467  -7.613   2.330  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -7.858  -8.111   1.028  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -8.417  -9.430   0.623  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.286  -2.491   1.188  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -10.898  -5.142   0.240  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.549  -5.345   1.068  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.109  -4.847   2.659  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.336  -6.817   2.969  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.267  -7.230   1.255  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -7.741  -6.997   2.840  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.718  -8.463   2.948  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.063  -7.389   0.251  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -6.790  -8.206   1.158  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -9.124  -9.747   1.317  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.658 -10.138   0.569  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -8.872  -9.355  -0.309  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.804  -5.131   1.812  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -13.973  -5.086   2.683  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.679  -5.755   4.022  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.944  -6.741   4.088  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.163  -5.772   2.009  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.424  -5.774   2.856  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.548  -6.541   2.181  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -18.653  -6.893   3.165  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -18.290  -8.064   4.010  1.00  0.00           N  
ATOM    821  H   LYS A  53     -12.834  -5.678   0.999  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.217  -4.049   2.858  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.379  -5.262   1.081  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -14.898  -6.797   1.793  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.207  -6.238   3.807  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.741  -4.754   3.015  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.965  -5.933   1.392  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.148  -7.454   1.761  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -18.833  -6.042   3.803  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -19.551  -7.124   2.611  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -17.766  -7.750   4.851  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -17.695  -8.724   3.470  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -19.150  -8.563   4.317  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.259  -5.214   5.088  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.061  -5.759   6.426  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.369  -5.764   7.212  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.239  -4.922   6.992  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.005  -4.948   7.178  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -13.409  -3.529   7.580  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -12.675  -3.102   8.842  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.134  -2.554   6.445  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.834  -4.429   4.973  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.715  -6.777   6.322  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.752  -5.487   8.078  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -12.131  -4.877   6.546  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -14.470  -3.509   7.789  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -12.816  -3.848   9.610  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -13.067  -2.155   9.183  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.621  -2.999   8.628  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -13.995  -1.919   6.299  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -12.935  -3.105   5.538  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -12.275  -1.947   6.693  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.499  -6.717   8.128  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.699  -6.829   8.949  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.411  -7.606  10.230  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.574  -8.509  10.245  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.818  -7.515   8.163  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.642  -9.019   8.098  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -16.680  -9.477   7.446  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -18.465  -9.739   8.701  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.770  -7.360   8.256  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -17.016  -5.831   9.212  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.765  -7.302   8.638  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.830  -7.128   7.155  1.00  0.00           H  
ATOM    865  N   SER A  56     -17.108  -7.248  11.303  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.923  -7.907  12.590  1.00  0.00           C  
ATOM    867  C   SER A  56     -18.264  -8.342  13.176  1.00  0.00           C  
ATOM    868  O   SER A  56     -18.394  -8.530  14.384  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.206  -6.974  13.567  1.00  0.00           C  
ATOM    870  OG  SER A  56     -15.345  -6.082  12.881  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.761  -6.520  11.227  1.00  0.00           H  
ATOM    872  HA  SER A  56     -16.313  -8.784  12.429  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -16.937  -6.399  14.115  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.619  -7.562  14.258  1.00  0.00           H  
ATOM    875  HG  SER A  56     -15.743  -5.832  12.044  1.00  0.00           H  
ATOM    876  N   GLY A  57     -19.259  -8.499  12.308  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -20.576  -8.909  12.756  1.00  0.00           C  
ATOM    878  C   GLY A  57     -21.448  -7.733  13.147  1.00  0.00           C  
ATOM    879  O   GLY A  57     -22.495  -7.906  13.773  1.00  0.00           O  
ATOM    880  H   GLY A  57     -19.096  -8.334  11.355  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -21.062  -9.455  11.960  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -20.466  -9.561  13.610  1.00  0.00           H  
ATOM    883  N   THR A  58     -21.017  -6.530  12.780  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.764  -5.320  13.099  1.00  0.00           C  
ATOM    885  C   THR A  58     -23.025  -5.212  12.250  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.990  -4.553  12.635  1.00  0.00           O  
ATOM    887  CB  THR A  58     -20.906  -4.058  12.887  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -21.703  -2.885  13.084  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -20.306  -4.041  11.489  1.00  0.00           C  
ATOM    890  H   THR A  58     -20.175  -6.457  12.283  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.045  -5.367  14.141  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.101  -4.063  13.608  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -21.134  -2.146  13.315  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -19.244  -4.224  11.551  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.479  -3.076  11.035  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -20.770  -4.809  10.889  1.00  0.00           H  
ATOM    897  N   GLY A  59     -23.011  -5.866  11.092  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -24.160  -5.830  10.207  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.943  -4.925   9.010  1.00  0.00           C  
ATOM    900  O   GLY A  59     -24.306  -5.272   7.886  1.00  0.00           O  
ATOM    901  H   GLY A  59     -22.214  -6.376  10.837  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -24.362  -6.832   9.856  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -25.016  -5.475  10.761  1.00  0.00           H  
ATOM    904  N   LYS A  60     -23.350  -3.761   9.251  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -23.084  -2.802   8.185  1.00  0.00           C  
ATOM    906  C   LYS A  60     -22.009  -3.325   7.238  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.350  -4.324   7.525  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.649  -1.459   8.776  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.805  -0.516   9.060  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -24.661  -1.014  10.212  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.895  -0.994  11.526  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.806  -0.877  12.698  1.00  0.00           N  
ATOM    913  H   LYS A  60     -23.083  -3.541  10.169  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.999  -2.662   7.630  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -22.124  -1.641   9.702  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.978  -0.974   8.081  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -23.410   0.457   9.313  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -24.419  -0.437   8.174  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -25.529  -0.378  10.305  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -24.976  -2.027  10.004  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.329  -1.909  11.611  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -23.218  -0.152  11.520  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -25.410  -0.036  12.598  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.251  -0.790  13.573  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -25.410  -1.720  12.766  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.838  -2.643   6.110  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -20.842  -3.040   5.122  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.776  -1.960   4.959  1.00  0.00           C  
ATOM    929  O   GLU A  61     -19.927  -1.040   4.154  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.511  -3.320   3.774  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.527  -2.265   3.369  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.264  -2.625   2.094  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.090  -3.761   1.608  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -24.015  -1.768   1.582  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.394  -1.855   5.938  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.369  -3.945   5.473  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -20.749  -3.369   3.011  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -22.016  -4.273   3.828  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.249  -2.155   4.165  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.013  -1.327   3.219  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.700  -2.079   5.728  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.608  -1.113   5.670  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.377  -1.721   5.006  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.162  -2.932   5.065  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.255  -0.628   7.078  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.693  -1.683   8.030  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.744  -1.046   9.033  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.822  -2.409   8.748  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.637  -2.833   6.350  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -17.941  -0.271   5.081  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.520   0.156   6.982  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.154  -0.224   7.522  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.135  -2.413   7.460  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -14.727  -1.158   8.687  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.854  -1.532   9.991  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.977   0.004   9.133  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.632  -3.472   8.736  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.757  -2.203   8.248  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.878  -2.064   9.771  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.571  -0.873   4.377  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.359  -1.326   3.704  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.179  -0.416   4.025  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.344   0.791   4.211  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.552  -1.380   2.177  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.758  -2.235   1.821  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.695   0.023   1.608  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.796   0.081   4.365  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.137  -2.324   4.054  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.675  -1.835   1.740  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -15.892  -3.000   2.572  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.640  -1.613   1.777  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.598  -2.701   0.859  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -13.802   0.591   1.820  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -14.841  -0.035   0.540  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.547   0.510   2.061  1.00  0.00           H  
ATOM    976  N   LEU A  64     -11.988  -1.000   4.088  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.778  -0.242   4.386  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.781  -0.333   3.235  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.636  -1.382   2.608  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.135  -0.755   5.675  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.738  -0.217   5.989  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.627   0.154   7.459  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.676  -1.240   5.613  1.00  0.00           C  
ATOM    984  H   LEU A  64     -11.919  -1.965   3.931  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.060   0.792   4.521  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.783  -0.491   6.496  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.068  -1.832   5.604  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.564   0.677   5.406  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.176  -0.561   8.053  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.038   1.140   7.614  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -7.588   0.147   7.755  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.650  -1.355   4.540  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.912  -2.189   6.072  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -6.711  -0.902   5.963  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.095   0.773   2.965  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.108   0.816   1.892  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.812   0.130   2.311  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.362   0.271   3.449  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.837   2.256   1.483  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.255   1.577   3.500  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.519   0.296   1.039  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.074   2.382   0.436  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.450   2.920   2.074  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.795   2.486   1.646  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.216  -0.613   1.385  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -4.971  -1.323   1.658  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.774  -0.551   1.111  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.738  -0.446   1.768  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.013  -2.723   1.045  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.076  -3.669   1.605  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -5.963  -5.041   0.959  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -5.949  -3.778   3.118  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.622  -0.688   0.497  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.868  -1.411   2.730  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.192  -2.615  -0.014  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.047  -3.181   1.200  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.057  -3.274   1.378  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.516  -5.761   1.544  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -4.924  -5.334   0.915  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.368  -5.002  -0.042  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -4.906  -3.856   3.387  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.476  -4.656   3.460  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -6.376  -2.899   3.579  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.925  -0.013  -0.093  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.856   0.749  -0.729  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.225   2.226  -0.828  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.376   2.606  -0.616  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.562   0.190  -2.122  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.276  -1.294  -2.131  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.311  -2.221  -2.101  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.972  -1.770  -2.169  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.055  -3.579  -2.109  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.706  -3.126  -2.179  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.751  -4.026  -2.148  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.490  -5.377  -2.156  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.774  -0.131  -0.568  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -1.970   0.651  -0.118  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.414   0.367  -2.761  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.700   0.697  -2.531  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.332  -1.868  -2.070  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.156  -1.063  -2.193  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.873  -4.284  -2.085  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.315  -3.477  -2.209  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -2.303  -5.861  -1.990  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.238   3.055  -1.153  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.457   4.490  -1.283  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.815   4.858  -2.720  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.123   4.469  -3.661  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.211   5.260  -0.842  1.00  0.00           C  
ATOM   1050  CG  ASP A  68       0.050   4.754  -1.513  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.669   3.810  -0.979  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.417   5.301  -2.574  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.341   2.691  -1.310  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.282   4.760  -0.640  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.334   6.304  -1.090  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.094   5.159   0.227  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.899   5.608  -2.881  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.351   6.024  -4.203  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.937   7.432  -4.160  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.579   7.818  -3.183  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.392   5.043  -4.742  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.925   5.414  -6.108  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.081   5.476  -7.210  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.270   5.703  -6.296  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.562   5.815  -8.460  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.761   6.042  -7.542  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.903   6.097  -8.621  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.388   6.436  -9.863  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.410   5.886  -2.092  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.495   6.024  -4.862  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.948   4.062  -4.816  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.228   5.004  -4.059  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.031   5.255  -7.081  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.939   5.660  -5.449  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.891   5.858  -9.305  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.810   6.263  -7.668  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.399   5.657 -10.425  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.712   8.193  -5.226  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.217   9.558  -5.310  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.258   9.686  -6.418  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.320   8.854  -7.322  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.067  10.536  -5.559  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.884  10.333  -4.627  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -1.895   9.312  -5.153  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.163   9.575  -6.108  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.867   8.139  -4.532  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.193   7.829  -5.972  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.683   9.798  -4.366  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.723  10.416  -6.575  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.433  11.544  -5.427  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.372  11.277  -4.504  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.251   9.997  -3.668  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.480   8.000  -3.779  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.238   7.460  -4.851  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.073  10.733  -6.339  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.112  10.968  -7.335  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.504  11.427  -8.658  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.562  12.220  -8.679  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.108  12.014  -6.829  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.508  13.402  -6.677  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.188  14.214  -5.592  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.418  14.077  -5.429  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -8.488  14.987  -4.904  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.974  11.362  -5.594  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.633  10.037  -7.497  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.932  12.074  -7.524  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.483  11.699  -5.866  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.462  13.303  -6.429  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.607  13.927  -7.615  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -8.049  10.923  -9.759  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -7.563  11.280 -11.087  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -8.663  11.943 -11.909  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -8.879  11.596 -13.070  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -7.046  10.037 -11.815  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -6.101  10.352 -12.961  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -4.725  10.751 -12.456  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -3.892   9.533 -12.086  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -3.272   8.901 -13.284  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.798  10.295  -9.678  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.749  11.979 -10.965  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -6.524   9.411 -11.107  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -7.890   9.491 -12.212  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -6.003   9.477 -13.587  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -6.512  11.167 -13.541  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -4.212  11.302 -13.230  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -4.840  11.377 -11.582  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -3.112   9.840 -11.407  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -4.531   8.812 -11.599  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -2.371   9.369 -13.509  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -3.909   8.986 -14.102  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -3.092   7.893 -13.103  1.00  0.00           H  
ATOM   1132  N   SER A  73      -9.355  12.901 -11.300  1.00  0.00           N  
ATOM   1133  CA  SER A  73     -10.434  13.612 -11.975  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.899  14.421 -13.152  1.00  0.00           C  
ATOM   1135  O   SER A  73      -8.952  15.194 -13.007  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -11.158  14.535 -10.993  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -10.302  15.571 -10.541  1.00  0.00           O  
ATOM   1138  H   SER A  73      -9.135  13.133 -10.373  1.00  0.00           H  
ATOM   1139  HA  SER A  73     -11.133  12.877 -12.346  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -12.012  14.979 -11.482  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -11.489  13.961 -10.140  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -10.413  15.688  -9.595  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       2.036  -0.110   0.311  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.299  -0.031  -1.121  1.00  0.00           C  
ATOM      3  C   MET A   1       2.382  -1.425  -1.736  1.00  0.00           C  
ATOM      4  O   MET A   1       2.207  -2.429  -1.047  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.600   0.732  -1.381  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.826   0.066  -0.778  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.165   0.628   0.901  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.434  -0.936   1.733  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.326   0.625   0.891  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.481   0.504  -1.579  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.749   0.812  -2.448  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.512   1.723  -0.962  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.667  -1.002  -0.759  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.681   0.289  -1.398  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.474  -1.019   2.015  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.817  -0.984   2.618  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.175  -1.746   1.069  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.648  -1.478  -3.038  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.748  -2.753  -3.723  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.397  -3.287  -4.154  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.076  -4.451  -3.914  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.778  -0.644  -3.537  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.371  -2.632  -4.596  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.210  -3.470  -3.060  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.601  -2.434  -4.791  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.723  -2.827  -5.257  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.677  -3.302  -6.705  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.258  -3.009  -7.451  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.699  -1.669  -5.110  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.913  -1.520  -4.953  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.069  -3.639  -4.633  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.581  -2.007  -4.585  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.231  -0.872  -4.552  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.979  -1.308  -6.088  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.709  -4.055  -7.115  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.809  -4.587  -8.477  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.069  -3.494  -9.509  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.397  -2.355  -9.173  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.003  -5.542  -8.398  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.828  -5.025  -7.271  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.858  -4.443  -6.280  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.922  -5.138  -8.754  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.548  -5.519  -9.331  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.653  -6.545  -8.203  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.501  -4.261  -7.630  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.383  -5.835  -6.821  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.289  -3.582  -5.791  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.571  -5.188  -5.552  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.922  -3.846 -10.795  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.137  -2.909 -11.901  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.606  -2.538 -12.070  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.496  -3.281 -11.654  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.637  -3.682 -13.124  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.782  -5.117 -12.749  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.533  -5.185 -11.267  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.552  -2.009 -11.779  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.244  -3.435 -13.983  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.606  -3.428 -13.319  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.780  -5.458 -12.978  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.050  -5.710 -13.278  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.151  -5.947 -10.816  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.489  -5.376 -11.068  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.855  -1.386 -12.682  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.218  -0.916 -12.906  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.845  -1.619 -14.106  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.155  -2.157 -14.972  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.228   0.598 -13.124  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.229   1.458 -11.860  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.387   2.708 -12.064  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.652   1.829 -11.469  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.105  -0.837 -12.991  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.797  -1.149 -12.025  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.350   0.855 -13.698  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.113   0.843 -13.694  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.794   0.893 -11.047  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -3.852   2.934 -11.154  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -5.030   3.537 -12.319  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.682   2.540 -12.865  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.238   1.997 -12.360  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.638   2.729 -10.872  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.089   1.024 -10.896  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.185  -1.613 -14.161  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.935  -2.242 -15.252  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.779  -1.493 -16.571  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.283  -0.367 -16.618  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.386  -2.178 -14.768  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.421  -1.024 -13.827  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.072  -0.990 -13.164  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.645  -3.274 -15.389  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.043  -2.020 -15.612  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.645  -3.101 -14.271  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.593  -0.109 -14.373  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.196  -1.175 -13.091  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.774   0.029 -12.966  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.086  -1.565 -12.250  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.213  -2.129 -17.669  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.133  -1.540 -19.009  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.096  -0.372 -19.187  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.712   0.694 -19.669  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.522  -2.699 -19.930  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.363  -3.590 -19.082  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.815  -3.473 -17.687  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.129  -1.216 -19.240  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.077  -2.319 -20.776  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.633  -3.206 -20.273  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.391  -3.261 -19.111  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.284  -4.610 -19.431  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.611  -3.549 -16.961  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.067  -4.232 -17.510  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.348  -0.579 -18.795  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.367   0.458 -18.913  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.378   1.355 -17.680  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.485   1.280 -16.836  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.746  -0.174 -19.110  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.761  -1.290 -20.130  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.706  -1.015 -21.491  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.831  -2.620 -19.733  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.720  -2.031 -22.427  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.844  -3.642 -20.662  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.789  -3.343 -22.007  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.803  -4.359 -22.935  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.594  -1.449 -18.418  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.130   1.058 -19.779  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.086  -0.580 -18.170  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.439   0.586 -19.440  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.652   0.014 -21.817  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.875  -2.851 -18.679  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.676  -1.797 -23.480  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.898  -4.670 -20.333  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.791  -3.985 -23.819  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.396   2.204 -17.582  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.523   3.119 -16.454  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.986   3.467 -16.199  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.791   3.531 -17.128  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.720   4.395 -16.712  1.00  0.00           C  
ATOM    136  OG  SER A  10     -10.331   4.120 -16.776  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.077   2.217 -18.287  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.125   2.624 -15.580  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.032   4.830 -17.649  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -11.900   5.098 -15.911  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.117   3.752 -17.636  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.323   3.692 -14.933  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.688   4.037 -14.555  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.210   5.203 -15.387  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.096   5.033 -16.224  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.756   4.371 -13.072  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.636   3.627 -14.237  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.311   3.172 -14.733  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.148   3.672 -12.518  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.389   5.374 -12.913  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.780   4.305 -12.736  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.656   6.388 -15.151  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -16.080   7.565 -15.886  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.828   8.555 -15.015  1.00  0.00           C  
ATOM    155  O   GLY A  12     -18.044   8.699 -15.131  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.954   6.464 -14.471  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.209   8.051 -16.300  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.726   7.256 -16.696  1.00  0.00           H  
ATOM    159  N   GLY A  13     -16.098   9.238 -14.138  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -16.717  10.210 -13.256  1.00  0.00           C  
ATOM    161  C   GLY A  13     -15.733  10.807 -12.269  1.00  0.00           C  
ATOM    162  O   GLY A  13     -14.568  11.026 -12.601  1.00  0.00           O  
ATOM    163  H   GLY A  13     -15.132   9.082 -14.091  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.140  11.004 -13.852  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -17.511   9.725 -12.706  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.203  11.072 -11.055  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.356  11.651 -10.018  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.970  10.599  -8.982  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.801   9.794  -8.562  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.074  12.816  -9.335  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.132  13.801  -8.661  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -15.718  15.204  -8.636  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -15.495  15.912  -9.893  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -15.862  17.172 -10.102  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -16.466  17.858  -9.142  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -15.624  17.748 -11.274  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.141  10.875 -10.851  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.458  12.020 -10.491  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.651  13.352 -10.075  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -16.743  12.421  -8.586  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -14.956  13.478  -7.645  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.198  13.819  -9.202  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -16.781  15.133  -8.458  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -15.255  15.758  -7.834  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -15.050  15.424 -10.617  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -16.646  17.427  -8.258  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -16.740  18.806  -9.301  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -15.168  17.234 -12.000  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -15.900  18.696 -11.430  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.705  10.613  -8.575  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.209   9.660  -7.589  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.036  10.326  -6.227  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.324  11.511  -6.062  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.879   9.061  -8.050  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.932   8.459  -9.444  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.554   8.231 -10.034  1.00  0.00           C  
ATOM    197  OE1 GLU A  15      -9.709   9.146  -9.942  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.320   7.136 -10.587  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.090  11.280  -8.946  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.937   8.868  -7.499  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.127   9.837  -8.043  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.588   8.285  -7.357  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.447   7.512  -9.393  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.478   9.130 -10.091  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.562   9.555  -5.254  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.349  10.069  -3.906  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.041   9.550  -3.320  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.771   8.348  -3.342  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.508   9.682  -2.968  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.801  10.350  -3.413  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.670   8.171  -2.916  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.351   8.618  -5.447  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.304  11.147  -3.963  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.272  10.032  -1.974  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.836  10.381  -4.492  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.644   9.788  -3.039  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.838  11.357  -3.023  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.551   7.922  -2.345  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.770   7.786  -3.920  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.801   7.731  -2.447  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.230  10.463  -2.795  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.949  10.098  -2.203  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.118   8.997  -1.163  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.965   9.092  -0.276  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.269  11.312  -1.543  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.399  12.464  -2.384  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.797  11.032  -1.281  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.501  11.405  -2.807  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.307   9.738  -2.994  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.757  11.509  -0.598  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -7.945  12.306  -3.215  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.285  10.892  -2.221  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.702  10.138  -0.683  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.360  11.867  -0.754  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.305   7.951  -1.278  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.364   6.832  -0.345  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.964   6.422   0.101  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.076   6.208  -0.725  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.077   5.641  -0.988  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.618   5.352  -2.408  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.721   3.602  -2.829  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.196   2.991  -2.115  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.650   7.932  -2.006  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.925   7.152   0.520  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.896   4.762  -0.388  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.138   5.840  -1.010  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.238   5.910  -3.094  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.592   5.674  -2.512  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.468   2.840  -2.899  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -6.817   3.711  -1.405  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.385   2.054  -1.612  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.773   6.313   1.411  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.482   5.927   1.967  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.604   4.650   2.792  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.642   4.388   3.399  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.919   7.055   2.835  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.902   8.406   2.141  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -4.091   9.425   2.924  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.156  10.802   2.281  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -3.078  11.699   2.780  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.520   6.496   2.020  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.807   5.747   1.144  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.521   7.140   3.728  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -3.906   6.806   3.116  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -4.466   8.291   1.160  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.918   8.764   2.046  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -4.483   9.490   3.928  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.060   9.101   2.958  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.053  10.691   1.212  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -5.115  11.245   2.506  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -2.346  11.142   3.266  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -3.471  12.392   3.448  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -2.640  12.209   1.987  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.537   3.858   2.810  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.523   2.609   3.562  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.953   2.839   5.007  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.450   3.738   5.679  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -3.126   1.985   3.528  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.075   2.806   4.255  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.818   2.270   5.653  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -1.468   3.389   6.623  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -0.776   2.874   7.836  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.738   4.121   2.305  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.222   1.932   3.094  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.170   1.008   3.986  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.819   1.876   2.497  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.153   2.772   3.693  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.417   3.828   4.328  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -2.707   1.768   6.006  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.997   1.568   5.615  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.822   4.093   6.121  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -2.379   3.886   6.922  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -1.402   2.230   8.359  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.511   3.665   8.459  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.086   2.359   7.565  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.887   2.019   5.480  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.368   2.149   6.843  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.616   3.004   6.938  1.00  0.00           C  
ATOM    299  O   GLY A  21      -8.235   3.095   7.999  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.253   1.320   4.898  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.587   1.166   7.231  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.592   2.599   7.444  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.988   3.632   5.828  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.170   4.484   5.790  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.433   3.652   5.587  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.493   2.805   4.695  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -9.043   5.521   4.674  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.938   6.525   4.940  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.849   6.104   5.384  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.161   7.731   4.704  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.453   3.519   5.013  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.241   4.995   6.738  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.828   5.015   3.744  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.976   6.057   4.581  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.439   3.899   6.419  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.700   3.173   6.330  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.719   3.943   5.496  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.317   4.912   5.966  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.293   2.903   7.725  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.303   2.107   8.579  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.614   2.157   7.603  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.625   2.131  10.056  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.331   4.587   7.109  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.504   2.224   5.853  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.486   3.852   8.200  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.305   1.078   8.256  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.313   2.520   8.447  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.613   1.569   6.697  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.738   1.505   8.454  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -15.427   2.867   7.571  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.049   1.180  10.348  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -11.720   2.308  10.619  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -13.336   2.918  10.258  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.914   3.504   4.258  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.864   4.150   3.358  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.223   3.459   3.413  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.306   2.235   3.531  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.329   4.135   1.925  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.967   4.795   1.711  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.845   3.820   2.031  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.840   5.306   0.283  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.409   2.727   3.940  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.981   5.174   3.680  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.251   3.106   1.612  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -15.048   4.646   1.300  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.874   5.641   2.378  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.222   4.231   2.811  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.250   3.652   1.145  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.267   2.882   2.363  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.625   6.021   0.085  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.927   4.477  -0.404  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.879   5.781   0.154  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.287   4.250   3.325  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.642   3.715   3.364  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.025   3.088   2.028  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.182   3.786   1.026  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.668   4.808   3.717  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.170   5.621   4.785  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.999   4.192   4.121  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.157   5.217   3.233  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.679   2.955   4.131  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.825   5.428   2.846  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.730   5.065   5.433  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.831   3.201   4.514  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.645   4.132   3.257  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.465   4.805   4.878  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.173   1.768   2.020  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.538   1.046   0.806  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.923   1.463   0.321  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.863   1.568   1.110  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.505  -0.462   1.057  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.099  -1.332  -0.134  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.104  -1.190  -1.266  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.701  -0.964  -0.609  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.034   1.266   2.850  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.814   1.292   0.044  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.806  -0.649   1.857  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.495  -0.767   1.367  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.087  -2.368   0.173  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -21.020  -0.767  -0.883  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.306  -2.161  -1.692  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.697  -0.541  -2.028  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.737  -0.688  -1.652  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.044  -1.812  -0.483  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.330  -0.133  -0.028  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.042   1.696  -0.981  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.313   2.099  -1.573  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.716   1.149  -2.696  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.809   0.584  -2.683  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.219   3.529  -2.109  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.982   4.622  -1.066  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.342   5.842  -1.708  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.288   4.999  -0.383  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.258   1.596  -1.559  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.066   2.062  -0.799  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.404   3.564  -2.815  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.145   3.752  -2.618  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.304   4.249  -0.310  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -20.350   5.983  -1.305  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -21.942   6.715  -1.500  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -21.279   5.696  -2.776  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.095   5.741   0.378  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.723   4.122   0.072  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.973   5.403  -1.114  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.825   0.976  -3.667  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.087   0.093  -4.797  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.945  -0.901  -4.987  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.773  -0.525  -4.983  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.284   0.910  -6.075  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.392   0.358  -6.950  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -23.427  -0.837  -7.246  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.305   1.227  -7.369  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.971   1.454  -3.622  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.994  -0.454  -4.587  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.534   1.927  -5.810  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.366   0.907  -6.643  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.213   2.163  -7.093  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.033   0.897  -7.935  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.296  -2.173  -5.154  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.301  -3.222  -5.342  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.674  -4.120  -6.517  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.500  -5.338  -6.464  1.00  0.00           O  
ATOM    423  CB  SER A  29     -20.165  -4.059  -4.069  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.377  -4.730  -3.768  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.247  -2.410  -5.148  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.355  -2.747  -5.553  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.386  -4.793  -4.205  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.911  -3.413  -3.241  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.233  -5.679  -3.799  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.190  -3.510  -7.580  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.590  -4.252  -8.769  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.376  -4.813  -9.500  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.245  -6.025  -9.666  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.396  -3.368  -9.739  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -21.714  -2.127  -9.952  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.790  -3.099  -9.194  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.305  -2.537  -7.562  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.219  -5.072  -8.454  1.00  0.00           H  
ATOM    439  HB  THR A  30     -22.488  -3.886 -10.683  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.522  -2.023 -10.887  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -23.880  -3.529  -8.208  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -24.525  -3.545  -9.849  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.956  -2.033  -9.139  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.489  -3.923  -9.936  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.285  -4.331 -10.650  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.268  -4.948  -9.694  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.217  -4.601  -8.514  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.663  -3.132 -11.368  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.167  -2.984 -12.791  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -18.820  -1.997 -13.131  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.867  -3.969 -13.630  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.649  -2.970  -9.773  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.569  -5.071 -11.383  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.905  -2.229 -10.826  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.590  -3.253 -11.397  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.344  -4.725 -13.289  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.180  -3.899 -14.556  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.460  -5.867 -10.212  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.443  -6.533  -9.408  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.098  -5.824  -9.534  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.054  -6.391  -9.213  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.302  -7.996  -9.835  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.906  -8.168 -11.291  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -14.305  -9.541 -11.547  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -15.355 -10.636 -11.442  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.452 -10.450 -12.431  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.549  -6.102 -11.160  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.760  -6.497  -8.376  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.550  -8.467  -9.220  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.247  -8.496  -9.680  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.782  -8.050 -11.910  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -14.177  -7.413 -11.548  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -13.879  -9.559 -12.539  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -13.529  -9.726 -10.817  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -14.880 -11.589 -11.620  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -15.773 -10.623 -10.447  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -16.127  -9.851 -13.217  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -17.269  -9.994 -11.977  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -16.751 -11.370 -12.812  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.132  -4.581 -10.002  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.916  -3.793 -10.168  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.110  -2.376  -9.638  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.227  -1.822  -8.983  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.509  -3.748 -11.642  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.104  -5.110 -12.172  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.482  -5.882 -11.413  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.409  -5.403 -13.347  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.996  -4.183 -10.241  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.131  -4.272  -9.602  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.343  -3.388 -12.228  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.674  -3.073 -11.758  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.269  -1.796  -9.926  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.578  -0.442  -9.479  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.724  -0.450  -8.473  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.837  -0.867  -8.790  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.938   0.442 -10.674  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.813   0.611 -11.649  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.747   0.115 -12.920  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.590   1.323 -11.431  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.558   0.476 -13.505  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.830   1.218 -12.612  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.064   2.041 -10.353  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.574   1.804 -12.744  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.816   2.621 -10.485  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.083   2.500 -11.673  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.934  -2.289 -10.452  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.696  -0.043  -9.000  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.772   0.002 -11.201  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.220   1.422 -10.315  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.524  -0.475 -13.383  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.277   0.241 -14.414  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.614   2.145  -9.430  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.997   1.720 -13.653  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.393   3.179  -9.663  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.113   2.969 -11.731  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.443   0.015  -7.260  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.451   0.061  -6.208  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.759   1.501  -5.812  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.863   2.343  -5.746  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.979  -0.726  -4.985  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.386  -2.169  -5.013  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.843  -2.870  -6.092  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.374  -3.084  -3.913  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.116  -4.166  -5.729  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.836  -4.324  -4.397  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -16.016  -2.979  -2.566  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.950  -5.446  -3.581  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -16.130  -4.093  -1.757  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.593  -5.314  -2.267  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.536   0.333  -7.068  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.352  -0.395  -6.592  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.901  -0.685  -4.932  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.396  -0.279  -4.094  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.968  -2.453  -7.080  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.455  -4.865  -6.327  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.657  -2.047  -2.155  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.304  -6.394  -3.959  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.859  -4.030  -0.714  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.666  -6.158  -1.599  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.032   1.779  -5.551  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.459   3.118  -5.160  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.592   3.226  -3.645  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.377   2.506  -3.027  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.792   3.465  -5.826  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.762   3.357  -7.341  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -19.422   4.690  -7.987  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -20.633   5.608  -8.042  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -20.331   6.882  -8.752  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.701   1.066  -5.621  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.707   3.816  -5.494  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -20.552   2.794  -5.453  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.059   4.478  -5.563  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.017   2.630  -7.626  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -20.733   3.036  -7.689  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -18.645   5.171  -7.412  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -19.069   4.512  -8.994  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -21.431   5.099  -8.559  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -20.944   5.833  -7.033  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -21.026   7.610  -8.490  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -20.369   6.735  -9.781  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -19.380   7.217  -8.496  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.820   4.131  -3.050  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.854   4.335  -1.607  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.859   5.820  -1.262  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.751   6.672  -2.144  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.653   3.662  -0.917  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.677   2.159  -1.148  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.348   4.266  -1.413  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.214   4.674  -3.596  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.760   3.884  -1.227  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.727   3.842   0.146  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.659   1.863  -1.486  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.943   1.898  -1.896  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.446   1.650  -0.224  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.167   5.201  -0.904  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.536   3.583  -1.210  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.413   4.441  -2.477  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.983   6.122   0.026  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -18.002   7.506   0.487  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.902   7.752   1.515  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.842   7.086   2.549  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.366   7.846   1.092  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.464   9.273   1.607  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.641   9.476   2.542  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -20.759   8.711   3.522  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.443  10.400   2.293  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.065   5.399   0.682  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.829   8.142  -0.367  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.126   7.704   0.339  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.558   7.175   1.916  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.556   9.513   2.139  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.574   9.939   0.764  1.00  0.00           H  
ATOM    593  N   VAL A  39     -16.031   8.713   1.223  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.932   9.048   2.121  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.696  10.554   2.161  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.889  11.250   1.165  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.628   8.346   1.699  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.215   8.781   0.301  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.522   8.629   2.703  1.00  0.00           C  
ATOM    600  H   VAL A  39     -16.131   9.209   0.383  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.195   8.708   3.112  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.806   7.281   1.682  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.976   7.910  -0.291  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -14.027   9.322  -0.163  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.347   9.421   0.366  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.887   9.417   2.327  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.959   8.935   3.642  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.934   7.735   2.854  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.275  11.050   3.320  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -14.012  12.474   3.491  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.251  13.300   3.160  1.00  0.00           C  
ATOM    612  O   ASN A  40     -15.158  14.355   2.532  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.844  12.908   2.602  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.510  12.398   3.111  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.455  11.492   3.943  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.425  12.979   2.611  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.139  10.445   4.078  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.747  12.641   4.524  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.997  12.525   1.604  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.807  13.987   2.568  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.544  13.694   1.952  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.549  12.667   2.922  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.411  12.814   3.589  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.669  13.508   3.341  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.927  13.646   1.844  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.691  14.510   1.413  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.653  14.889   3.997  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.370  14.819   5.485  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -16.180  14.807   5.863  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.339  14.778   6.272  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.420  11.969   4.085  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.463  12.921   3.778  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.887  15.493   3.532  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.614  15.360   3.854  1.00  0.00           H  
ATOM    635  N   ARG A  42     -17.285  12.789   1.056  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -17.444  12.817  -0.393  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.783  11.430  -0.929  1.00  0.00           C  
ATOM    638  O   ARG A  42     -17.570  10.424  -0.254  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -16.166  13.334  -1.057  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -16.030  14.847  -1.021  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -14.712  15.303  -1.628  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -14.826  16.613  -2.263  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -13.893  17.129  -3.056  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -12.783  16.449  -3.309  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -14.069  18.328  -3.597  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.689  12.123   1.459  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -18.256  13.489  -0.625  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.313  12.906  -0.552  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -16.158  13.018  -2.089  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -16.842  15.286  -1.582  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.078  15.180   0.005  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -13.970  15.357  -0.845  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -14.403  14.580  -2.368  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.638  17.133  -2.090  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -12.648  15.545  -2.903  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -12.083  16.839  -3.907  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -14.905  18.843  -3.409  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -13.367  18.715  -4.193  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.313  11.386  -2.148  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.683  10.122  -2.773  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.949   9.934  -4.097  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.839  10.865  -4.894  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.195  10.065  -3.002  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.669  10.938  -4.153  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.588  10.233  -5.492  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.985   9.074  -5.622  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.072  10.930  -6.498  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.459  12.222  -2.636  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.400   9.324  -2.103  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.477   9.044  -3.213  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.695  10.390  -2.102  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.696  11.221  -3.974  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -20.054  11.825  -4.191  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.776  11.847  -6.321  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.007  10.498  -7.375  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.448   8.724  -4.324  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.730   8.437  -5.552  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.470   6.955  -5.739  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.903   6.134  -4.929  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.567   8.020  -3.652  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.311   8.797  -6.388  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.784   8.957  -5.533  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.761   6.610  -6.809  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.446   5.217  -7.101  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.950   4.955  -6.952  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.123   5.796  -7.305  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.901   4.855  -8.516  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.120   5.552  -9.593  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -15.398   6.868  -9.927  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -14.109   4.892 -10.273  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -14.681   7.513 -10.917  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -13.389   5.532 -11.264  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -13.676   6.844 -11.587  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.444   7.310  -7.418  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.979   4.602  -6.392  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.788   3.791  -8.662  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -16.940   5.122  -8.632  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.184   7.393  -9.403  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -13.884   3.866 -10.022  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -14.908   8.539 -11.167  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -12.604   5.006 -11.787  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -13.115   7.346 -12.361  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.610   3.782  -6.427  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.214   3.408  -6.232  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.978   1.950  -6.609  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.894   1.127  -6.608  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.774   3.627  -4.772  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.489   5.099  -4.515  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.832   3.105  -3.813  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.314   3.153  -6.166  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.608   4.037  -6.867  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.862   3.072  -4.606  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.425   5.275  -4.577  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -11.998   5.699  -5.255  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.840   5.367  -3.530  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.364   3.937  -3.375  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.526   2.476  -4.350  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.358   2.530  -3.030  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.721   1.621  -6.941  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.334   0.260  -7.326  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.383  -0.711  -6.151  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.602  -0.598  -5.207  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.896   0.427  -7.822  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.392   1.642  -7.122  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.580   2.551  -6.964  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.952  -0.116  -8.128  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.318  -0.448  -7.560  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.894   0.560  -8.893  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.997   1.371  -6.155  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.631   2.121  -7.720  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.513   3.103  -6.038  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.652   3.227  -7.803  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.306  -1.665  -6.216  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.455  -2.657  -5.159  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.152  -3.414  -4.929  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.921  -3.960  -3.851  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.578  -3.626  -5.499  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.900  -1.703  -6.994  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.723  -2.139  -4.250  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.894  -4.138  -4.601  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.411  -3.080  -5.914  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.224  -4.348  -6.220  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.302  -3.444  -5.951  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.021  -4.133  -5.860  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.079  -3.416  -4.899  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.038  -3.953  -4.518  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.385  -4.249  -7.237  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.542  -2.990  -6.785  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.205  -5.132  -5.490  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -7.112  -3.266  -7.591  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.502  -4.868  -7.174  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -8.090  -4.696  -7.922  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.450  -2.201  -4.511  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.636  -1.409  -3.596  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.210  -1.448  -2.183  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.490  -1.259  -1.202  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.546   0.038  -4.083  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.441   0.271  -5.088  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.231  -0.616  -6.137  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.607   1.378  -4.990  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.222  -0.408  -7.058  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.597   1.595  -5.907  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.409   0.699  -6.939  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.403   0.911  -7.853  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.290  -1.827  -4.848  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.644  -1.836  -3.581  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.480   0.313  -4.548  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.367   0.685  -3.237  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.870  -1.483  -6.227  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.757   2.077  -4.180  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.074  -1.109  -7.866  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.959   2.462  -5.814  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.089   1.816  -7.780  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.513  -1.694  -2.087  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.186  -1.759  -0.796  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.682  -3.171  -0.505  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.468  -4.091  -1.295  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.378  -0.785  -0.734  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.924   0.634  -1.041  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.474  -1.224  -1.693  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.034  -1.836  -2.905  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.475  -1.474  -0.034  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.778  -0.802   0.269  1.00  0.00           H  
ATOM    784 HG11 VAL A  51      -8.906   0.766  -0.706  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -9.981   0.807  -2.106  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.565   1.335  -0.527  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.092  -1.991  -2.350  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -12.309  -1.612  -1.131  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.798  -0.377  -2.281  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.345  -3.336   0.634  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.874  -4.636   1.030  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.925  -4.485   2.126  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.747  -3.714   3.069  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.742  -5.544   1.517  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.228  -6.845   2.131  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.069  -7.696   2.624  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.559  -8.628   1.536  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.484  -7.996   0.722  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.484  -2.564   1.223  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.337  -5.084   0.164  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.102  -5.781   0.680  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.166  -5.012   2.260  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.875  -6.620   2.965  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.778  -7.401   1.385  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.263  -7.047   2.932  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.400  -8.286   3.466  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.170  -9.522   1.999  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -9.384  -8.889   0.888  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -6.877  -7.408   1.327  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.903  -7.397  -0.019  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -6.900  -8.729   0.270  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.020  -5.226   1.995  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.099  -5.177   2.975  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.563  -5.398   4.386  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.629  -6.174   4.592  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.159  -6.232   2.649  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.269  -6.319   3.683  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.468  -7.086   3.151  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -17.357  -8.572   3.454  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -18.190  -9.390   2.530  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.104  -5.822   1.221  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.550  -4.198   2.923  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.604  -5.995   1.694  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -14.680  -7.198   2.584  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -15.892  -6.823   4.560  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.581  -5.318   3.947  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -18.364  -6.702   3.615  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.526  -6.949   2.081  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.325  -8.871   3.354  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -17.684  -8.745   4.469  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -17.627 -10.171   2.137  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -18.540  -8.800   1.748  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -19.005  -9.787   3.040  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.161  -4.714   5.354  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.745  -4.836   6.747  1.00  0.00           C  
ATOM    836  C   LEU A  54     -14.940  -5.128   7.649  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.591  -4.211   8.150  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.046  -3.555   7.206  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.696  -3.477   8.692  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.640  -4.513   9.047  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.216  -2.079   9.054  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.900  -4.111   5.129  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.050  -5.660   6.814  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.130  -3.460   6.645  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.697  -2.724   6.974  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.581  -3.690   9.276  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.485  -4.518  10.115  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.714  -4.268   8.549  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.973  -5.490   8.726  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -12.767  -1.720   9.911  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -12.378  -1.416   8.218  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -11.162  -2.110   9.290  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.222  -6.410   7.852  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.337  -6.823   8.697  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.878  -7.828   9.749  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.274  -8.850   9.424  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.452  -7.432   7.844  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -18.386  -6.381   7.277  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -18.479  -5.287   7.871  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -19.023  -6.653   6.238  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.667  -7.095   7.424  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.717  -5.946   9.197  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.011  -7.977   7.022  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.030  -8.112   8.452  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.169  -7.529  11.011  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.782  -8.403  12.112  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.005  -8.849  12.908  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.911  -9.144  14.098  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.792  -7.689  13.035  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.488  -7.688  12.480  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.653  -6.699  11.206  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.303  -9.275  11.691  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.110  -6.668  13.178  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -14.764  -8.195  13.989  1.00  0.00           H  
ATOM    875  HG  SER A  56     -12.962  -7.003  12.900  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.153  -8.896  12.239  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.379  -9.306  12.898  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.263  -8.130  13.263  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.437  -8.304  13.593  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.168  -8.649  11.290  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.926  -9.964  12.239  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.127  -9.845  13.800  1.00  0.00           H  
ATOM    883  N   THR A  58     -19.699  -6.927  13.205  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.443  -5.718  13.534  1.00  0.00           C  
ATOM    885  C   THR A  58     -21.755  -5.652  12.762  1.00  0.00           C  
ATOM    886  O   THR A  58     -22.739  -5.085  13.236  1.00  0.00           O  
ATOM    887  CB  THR A  58     -19.619  -4.452  13.233  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.377  -3.283  13.563  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.217  -4.405  11.766  1.00  0.00           C  
ATOM    890  H   THR A  58     -18.760  -6.853  12.935  1.00  0.00           H  
ATOM    891  HA  THR A  58     -20.660  -5.737  14.592  1.00  0.00           H  
ATOM    892  HB  THR A  58     -18.722  -4.472  13.836  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -20.891  -3.009  12.799  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -20.102  -4.337  11.153  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.671  -5.302  11.513  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -18.591  -3.542  11.592  1.00  0.00           H  
ATOM    897  N   GLY A  59     -21.764  -6.236  11.567  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -22.962  -6.233  10.749  1.00  0.00           C  
ATOM    899  C   GLY A  59     -22.939  -5.147   9.692  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.286  -5.387   8.535  1.00  0.00           O  
ATOM    901  H   GLY A  59     -20.950  -6.674  11.240  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.055  -7.192  10.262  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -23.820  -6.080  11.387  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.530  -3.946  10.088  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.463  -2.818   9.168  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.675  -3.184   7.914  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.939  -4.170   7.899  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.819  -1.611   9.854  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.811  -0.728  10.590  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.328  -1.400  11.850  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.753  -0.378  12.894  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.507  -1.008  14.012  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.266  -3.816  11.024  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.472  -2.562   8.882  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.087  -1.965  10.565  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.320  -1.011   9.106  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -22.324   0.197  10.862  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.646  -0.518   9.936  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.180  -2.014  11.597  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.546  -2.021  12.264  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.870   0.100  13.290  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -24.380   0.362  12.419  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -25.499  -1.156  13.736  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.480  -0.394  14.852  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -24.085  -1.927  14.255  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.834  -2.383   6.865  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.136  -2.624   5.608  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.073  -1.557   5.362  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.330  -0.548   4.704  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.129  -2.647   4.444  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.994  -3.897   4.406  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.647  -4.113   3.055  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -24.045  -3.113   2.422  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.761  -5.282   2.631  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.435  -1.612   6.939  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.653  -3.587   5.676  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.778  -1.787   4.523  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.579  -2.588   3.517  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.376  -4.753   4.631  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.768  -3.806   5.154  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.879  -1.787   5.896  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.775  -0.846   5.736  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.550  -1.539   5.150  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.332  -2.731   5.370  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.421  -0.211   7.082  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.137  -1.182   8.228  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.155  -0.571   9.215  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.430  -1.570   8.931  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.734  -2.608   6.410  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.096  -0.072   5.055  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.542   0.398   6.939  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.249   0.418   7.378  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.691  -2.082   7.827  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.167  -0.561   8.780  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.143  -1.158  10.122  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.458   0.440   9.445  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.698  -2.580   8.660  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -19.218  -0.895   8.632  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.291  -1.509  10.001  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.749  -0.784   4.404  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.543  -1.324   3.788  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.326  -0.468   4.120  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.426   0.754   4.236  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.688  -1.419   2.258  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.913  -2.241   1.887  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.763  -0.029   1.643  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.975   0.160   4.265  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.388  -2.320   4.177  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.815  -1.918   1.864  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.109  -2.965   2.665  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.766  -1.588   1.779  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.732  -2.755   0.955  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -14.849   0.708   2.427  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -13.867   0.158   1.069  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.625   0.032   0.995  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.177  -1.117   4.273  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.938  -0.416   4.591  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.955  -0.491   3.428  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.805  -1.536   2.796  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.303  -1.008   5.850  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.884  -0.536   6.172  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.725  -0.304   7.667  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.860  -1.546   5.675  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.160  -2.091   4.169  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.182   0.620   4.774  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.933  -0.756   6.689  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.276  -2.082   5.732  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.701   0.403   5.668  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.126   0.664   7.925  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -7.678  -0.341   7.927  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.258  -1.072   8.208  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.127  -2.531   6.026  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -6.883  -1.281   6.051  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.844  -1.540   4.595  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.287   0.624   3.151  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.315   0.683   2.067  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.008   0.005   2.464  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.565   0.110   3.608  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -8.061   2.128   1.664  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.450   1.425   3.691  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.733   0.166   1.215  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.282   2.778   2.498  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -7.026   2.246   1.380  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.695   2.385   0.829  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.395  -0.690   1.512  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.137  -1.386   1.762  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.954  -0.578   1.241  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.947  -0.416   1.931  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.156  -2.767   1.104  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.369  -3.644   1.418  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.606  -4.648   0.301  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.180  -4.358   2.749  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.796  -0.737   0.620  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.033  -1.507   2.830  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.120  -2.624   0.035  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.271  -3.298   1.425  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.248  -3.018   1.496  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -5.969  -4.410  -0.538  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.640  -4.606  -0.008  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.377  -5.642   0.656  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -5.716  -3.687   3.455  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -5.549  -5.223   2.606  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -7.141  -4.673   3.128  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.083  -0.071   0.020  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -3.024   0.721  -0.595  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.436   2.186  -0.710  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.613   2.523  -0.582  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.681   0.166  -1.978  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.386  -1.317  -1.980  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.415  -2.250  -1.994  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.078  -1.785  -1.968  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.150  -3.606  -1.995  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.803  -3.139  -1.970  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.843  -4.045  -1.983  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.574  -5.395  -1.985  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.909  -0.234  -0.481  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.150   0.653   0.036  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.512   0.339  -2.644  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.809   0.679  -2.358  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.438  -1.902  -2.004  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.266  -1.072  -1.958  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.964  -4.316  -2.005  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.220  -3.483  -1.961  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.102  -5.628  -1.183  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.458   3.051  -0.952  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.717   4.480  -1.087  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.967   4.852  -2.545  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.106   4.654  -3.403  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.540   5.287  -0.536  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.788   6.782  -0.590  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -1.939   7.318  -1.707  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -1.830   7.416   0.486  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.539   2.721  -1.044  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.601   4.712  -0.513  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.370   5.006   0.493  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.657   5.065  -1.116  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.149   5.391  -2.818  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.514   5.788  -4.173  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.925   7.256  -4.219  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.504   7.779  -3.267  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.654   4.911  -4.694  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.208   5.366  -6.026  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.419   5.351  -7.170  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.519   5.812  -6.140  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.920   5.766  -8.388  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -8.029   6.227  -7.354  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.226   6.203  -8.475  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.729   6.618  -9.687  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.794   5.524  -2.092  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.648   5.648  -4.804  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.297   3.900  -4.812  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.463   4.920  -3.978  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.397   5.008  -7.098  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.145   5.830  -5.259  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.292   5.746  -9.267  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -9.050   6.570  -7.423  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.674   5.898 -10.320  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.621   7.914  -5.333  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -4.958   9.323  -5.504  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.767   9.538  -6.778  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.681   8.750  -7.719  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -3.687  10.172  -5.543  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.678   9.808  -4.465  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -1.612   8.852  -4.963  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -0.694   9.248  -5.683  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.727   7.585  -4.582  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.159   7.442  -6.056  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.556   9.625  -4.657  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.214  10.047  -6.506  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -3.957  11.210  -5.416  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.197  10.711  -4.120  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.202   9.344  -3.643  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.485   7.342  -4.009  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.052   6.946  -4.890  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -6.553  10.610  -6.801  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.379  10.927  -7.960  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -6.514  11.166  -9.194  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -5.790  12.158  -9.277  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -8.238  12.161  -7.679  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.473  11.866  -6.845  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.248  12.108  -5.365  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -8.396  11.414  -4.773  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -9.925  12.992  -4.798  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.579  11.201  -6.019  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.026  10.084  -8.147  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -7.640  12.891  -7.154  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -8.559  12.583  -8.621  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -10.279  12.502  -7.179  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.749  10.831  -6.987  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -6.595  10.249 -10.153  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -5.822  10.358 -11.384  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -6.698  10.839 -12.536  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.610  10.326 -13.652  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -5.193   9.008 -11.737  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -3.993   8.652 -10.875  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -2.758   9.434 -11.289  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -1.481   8.695 -10.919  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -0.340   9.629 -10.712  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.190   9.480 -10.029  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.036  11.080 -11.220  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -5.937   8.235 -11.617  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -4.874   9.032 -12.769  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -4.221   8.880  -9.845  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -3.790   7.595 -10.976  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -2.777   9.581 -12.359  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -2.766  10.393 -10.791  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -1.652   8.142 -10.008  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -1.234   8.009 -11.715  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -0.648  10.610 -10.867  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       0.427   9.409 -11.380  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       0.024   9.540  -9.742  1.00  0.00           H  
ATOM   1132  N   SER A  73      -7.543  11.827 -12.258  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -8.437  12.375 -13.271  1.00  0.00           C  
ATOM   1134  C   SER A  73      -7.648  13.108 -14.353  1.00  0.00           C  
ATOM   1135  O   SER A  73      -8.188  13.450 -15.404  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -9.448  13.327 -12.629  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -10.348  12.624 -11.790  1.00  0.00           O  
ATOM   1138  H   SER A  73      -7.567  12.194 -11.350  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -8.968  11.552 -13.725  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -8.922  14.060 -12.037  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -10.011  13.826 -13.404  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -11.073  12.279 -12.316  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.156   0.205   0.069  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.402   0.096  -1.364  1.00  0.00           C  
ATOM      3  C   MET A   1       2.419  -1.365  -1.803  1.00  0.00           C  
ATOM      4  O   MET A   1       2.096  -2.261  -1.024  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.729   0.765  -1.727  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.937   0.114  -1.073  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.425   1.124  -1.201  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.410   0.447   0.132  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.873  -0.024   0.696  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.601   0.605  -1.878  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.860   0.721  -2.798  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.694   1.799  -1.419  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.720  -0.049  -0.028  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.121  -0.836  -1.553  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.040   0.818   1.077  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.344  -0.631   0.118  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.440   0.746   0.006  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.797  -1.598  -3.056  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.848  -2.952  -3.576  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.484  -3.465  -3.991  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.126  -4.605  -3.697  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.044  -0.844  -3.632  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.505  -2.972  -4.433  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.248  -3.603  -2.813  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.719  -2.621  -4.675  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.614  -2.996  -5.131  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.585  -3.474  -6.579  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.349  -3.195  -7.332  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.573  -1.824  -4.980  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.059  -1.725  -4.880  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.967  -3.802  -4.504  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.141  -1.091  -4.314  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.749  -1.376  -5.946  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.508  -2.175  -4.570  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.630  -4.212  -6.981  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.747  -4.744  -8.342  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.999  -3.649  -9.373  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.308  -2.506  -9.037  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.953  -5.683  -8.253  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.764  -5.152  -7.121  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.779  -4.583  -6.138  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.870  -5.308  -8.624  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.504  -5.653  -9.183  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.617  -6.690  -8.059  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.428  -4.379  -7.476  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.327  -5.953  -6.666  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.194  -3.715  -5.647  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.497  -5.331  -5.411  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.865  -4.005 -10.659  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.074  -3.066 -11.766  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.539  -2.675 -11.925  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.437  -3.492 -11.713  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.593  -3.849 -12.990  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.756  -5.281 -12.613  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.499  -5.350 -11.133  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.476  -2.175 -11.649  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.203  -3.593 -13.846  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.561  -3.609 -13.193  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.760  -5.607 -12.834  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.037  -5.884 -13.146  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.124  -6.103 -10.676  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.456  -5.555 -10.940  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.775  -1.423 -12.300  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.133  -0.924 -12.488  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.826  -1.651 -13.636  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.186  -2.238 -14.508  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.111   0.581 -12.762  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.032   1.486 -11.532  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -6.278   1.329 -10.674  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -3.782   1.177 -10.721  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.020  -0.819 -12.454  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.683  -1.108 -11.577  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.253   0.792 -13.382  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.013   0.832 -13.301  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.977   2.517 -11.854  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -7.150   1.583 -11.256  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -6.211   1.987  -9.819  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -6.355   0.306 -10.335  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -3.498   2.049 -10.151  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -2.978   0.907 -11.390  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -3.982   0.356 -10.049  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.167  -1.609 -13.639  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.976  -2.256 -14.676  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.854  -1.559 -16.027  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.331  -0.450 -16.135  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.404  -2.134 -14.139  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.371  -0.947 -13.240  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.996  -0.927 -12.632  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.719  -3.300 -14.786  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.090  -1.989 -14.962  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.667  -3.031 -13.598  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.541  -0.048 -13.813  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.120  -1.049 -12.469  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.664   0.090 -12.483  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.989  -1.468 -11.697  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.347  -2.223 -17.083  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.305  -1.685 -18.446  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.244  -0.497 -18.630  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.852   0.539 -19.168  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.760  -2.865 -19.308  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.589  -3.702 -18.396  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.983  -3.549 -17.028  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.302  -1.397 -18.728  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.338  -2.501 -20.146  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.898  -3.407 -19.666  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.608  -3.346 -18.396  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.551  -4.735 -18.710  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.752  -3.577 -16.270  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.249  -4.322 -16.853  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.483  -0.655 -18.179  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.479   0.404 -18.296  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.428   1.336 -17.089  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.512   1.260 -16.270  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.879  -0.196 -18.432  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.952  -1.349 -19.408  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.923  -1.126 -20.779  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -13.050  -2.660 -18.960  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.990  -2.175 -21.675  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.116  -3.716 -19.848  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.085  -3.468 -21.205  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.152  -4.517 -22.093  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.736  -1.503 -17.760  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.255   0.974 -19.186  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.203  -0.558 -17.468  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.561   0.570 -18.771  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.848  -0.112 -21.145  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.074  -2.850 -17.896  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.966  -1.982 -22.738  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.191  -4.728 -19.480  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.726  -4.267 -22.916  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.420   2.214 -16.985  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.488   3.163 -15.880  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.937   3.483 -15.527  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.819   3.449 -16.385  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.743   4.451 -16.239  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.923   5.440 -15.241  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.121   2.226 -17.670  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.013   2.710 -15.024  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -10.689   4.239 -16.333  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.119   4.831 -17.178  1.00  0.00           H  
ATOM    141  HG  SER A  10     -11.346   6.186 -15.421  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.176   3.794 -14.257  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.517   4.121 -13.790  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.094   5.303 -14.562  1.00  0.00           C  
ATOM    145  O   ALA A  11     -15.459   5.831 -15.474  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.497   4.423 -12.298  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.432   3.804 -13.620  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.146   3.258 -13.949  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -16.511   4.501 -11.934  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -14.987   3.626 -11.777  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -14.980   5.355 -12.127  1.00  0.00           H  
ATOM    152  N   GLY A  12     -17.304   5.712 -14.192  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -17.946   6.828 -14.861  1.00  0.00           C  
ATOM    154  C   GLY A  12     -18.357   7.924 -13.898  1.00  0.00           C  
ATOM    155  O   GLY A  12     -19.541   8.098 -13.613  1.00  0.00           O  
ATOM    156  H   GLY A  12     -17.763   5.253 -13.458  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -17.263   7.240 -15.588  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -18.826   6.467 -15.373  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.375   8.664 -13.392  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.661   9.738 -12.459  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.456  10.112 -11.619  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.456   9.394 -11.602  1.00  0.00           O  
ATOM    163  H   GLY A  13     -16.449   8.480 -13.656  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.983  10.606 -13.014  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.460   9.426 -11.802  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.549  11.240 -10.922  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.457  11.709 -10.078  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.029  10.627  -9.091  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.792   9.710  -8.791  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.876  12.970  -9.319  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -17.159  12.803  -8.523  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -18.108  13.971  -8.742  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -19.477  13.645  -8.354  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -20.321  12.973  -9.130  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -19.937  12.559 -10.330  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -21.551  12.715  -8.707  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.372  11.769 -10.977  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.621  11.947 -10.719  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -15.086  13.243  -8.635  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -16.020  13.771 -10.029  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -17.650  11.892  -8.834  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.914  12.741  -7.473  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -17.767  14.810  -8.154  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -18.093  14.237  -9.789  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -19.782  13.941  -7.472  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -19.010  12.751 -10.651  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -20.574  12.052 -10.912  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -21.844  13.025  -7.803  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -22.185  12.210  -9.291  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.802  10.742  -8.591  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.273   9.772  -7.639  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.079  10.408  -6.266  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.471  11.553  -6.038  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.944   9.204  -8.142  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.987   8.744  -9.589  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -11.785   9.883 -10.570  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.667  10.438 -10.612  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -12.745  10.220 -11.295  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.241  11.495  -8.869  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.987   8.968  -7.553  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.183   9.965  -8.050  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.672   8.360  -7.526  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -11.208   8.014  -9.745  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.949   8.290  -9.781  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.473   9.657  -5.352  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.227  10.146  -4.001  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.895   9.632  -3.465  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.597   8.440  -3.549  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.352   9.724  -3.037  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.685  10.303  -3.488  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.427   8.208  -2.936  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.184   8.752  -5.593  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.197  11.225  -4.036  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.127  10.119  -2.058  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.645  11.381  -3.436  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.885   9.997  -4.504  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.471   9.941  -2.841  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -13.400   7.779  -3.926  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -12.587   7.845  -2.363  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.347   7.924  -2.446  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.096  10.539  -2.912  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.795  10.179  -2.362  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.936   9.149  -1.247  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.679   9.357  -0.288  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.055  11.414  -1.815  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.148  12.495  -2.749  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.592  11.093  -1.547  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.390  11.473  -2.874  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.203   9.753  -3.159  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.519  11.710  -0.885  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.180  12.144  -3.643  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.194  10.518  -2.369  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.510  10.521  -0.635  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.035  12.012  -1.447  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.218   8.039  -1.379  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.262   6.978  -0.379  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.855   6.576   0.050  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.963   6.411  -0.783  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.007   5.760  -0.930  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.328   5.126  -2.134  1.00  0.00           C  
ATOM    241  SD  MET A  18      -7.442   3.613  -1.715  1.00  0.00           S  
ATOM    242  CE  MET A  18      -8.169   2.461  -2.879  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.644   7.930  -2.166  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.795   7.355   0.481  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -9.080   5.015  -0.152  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.001   6.062  -1.223  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.080   4.893  -2.873  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.627   5.835  -2.548  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -9.226   2.663  -2.971  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.696   2.577  -3.843  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -8.023   1.452  -2.524  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.661   6.421   1.355  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.362   6.038   1.896  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.473   4.763   2.727  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.459   4.554   3.433  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.789   7.169   2.753  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -5.774   7.720   3.770  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -5.242   8.977   4.437  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -5.632  10.226   3.661  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -4.744  11.378   3.982  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.410   6.567   1.970  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.697   5.855   1.065  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -3.924   6.801   3.283  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.486   7.978   2.103  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -6.701   7.955   3.270  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.952   6.969   4.528  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -5.649   9.045   5.435  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -4.164   8.918   4.489  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -5.564  10.014   2.605  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -6.649  10.487   3.912  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -4.191  11.648   3.144  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -4.088  11.121   4.748  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -5.312  12.194   4.287  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.454   3.914   2.638  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.435   2.661   3.384  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.709   2.905   4.864  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.980   3.640   5.528  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -3.085   1.963   3.212  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.895   2.851   3.533  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.580   2.147   3.247  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.577   3.132   3.178  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.660   3.976   4.402  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.696   4.137   2.058  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.212   2.027   2.985  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.052   1.103   3.865  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.992   1.630   2.188  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.951   3.745   2.929  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.930   3.119   4.580  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.384   1.434   4.035  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.657   1.629   2.301  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.497   2.580   3.069  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.437   3.772   2.319  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.649   4.241   4.587  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.293   3.453   5.222  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.098   4.842   4.278  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.766   2.280   5.376  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.116   2.441   6.776  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.384   3.250   6.967  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.922   3.322   8.072  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.312   1.706   4.800  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.254   1.464   7.215  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.304   2.941   7.283  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.862   3.861   5.888  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.074   4.669   5.942  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.308   3.818   5.659  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.290   2.954   4.781  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.991   5.819   4.937  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -8.257   7.023   5.493  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -7.416   6.838   6.398  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.523   8.150   5.025  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.388   3.766   5.035  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.156   5.079   6.937  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.470   5.479   4.054  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.991   6.124   4.665  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.376   4.067   6.409  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.618   3.323   6.238  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.598   4.084   5.351  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.239   5.039   5.792  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.290   3.031   7.593  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.277   2.433   8.571  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.472   2.091   7.406  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.851   2.158   9.943  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.329   4.767   7.092  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.380   2.380   5.767  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.661   3.962   7.994  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -11.909   1.500   8.174  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.452   3.121   8.687  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.117   2.148   8.271  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.026   2.381   6.526  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.114   1.080   7.290  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -12.222   2.614  10.695  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.845   2.576  10.008  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.896   1.093  10.109  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.710   3.655   4.099  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.613   4.295   3.149  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.003   3.669   3.213  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.143   2.454   3.354  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.055   4.181   1.729  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.615   4.656   1.534  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.636   3.542   1.869  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.403   5.144   0.108  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.173   2.890   3.806  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.689   5.338   3.415  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.104   3.144   1.437  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.689   4.767   1.078  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.422   5.483   2.204  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.019   3.335   1.009  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.183   2.652   2.143  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.011   3.849   2.696  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.310   4.296  -0.552  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.502   5.738   0.062  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.247   5.747  -0.195  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.029   4.507   3.106  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.408   4.037   3.151  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.806   3.375   1.837  1.00  0.00           C  
ATOM    356  O   THR A  25     -18.982   4.047   0.819  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.385   5.190   3.448  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.811   6.084   4.407  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.709   4.655   3.975  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.853   5.465   2.995  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.487   3.311   3.947  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.572   5.729   2.530  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.445   6.773   4.623  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.162   5.392   4.621  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -20.534   3.747   4.532  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.369   4.448   3.146  1.00  0.00           H  
ATOM    367  N   LEU A  26     -18.947   2.054   1.864  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.326   1.300   0.674  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.706   1.722   0.179  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.650   1.836   0.961  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.315  -0.200   0.972  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.937  -1.113  -0.195  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -19.931  -0.961  -1.336  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.524  -0.811  -0.672  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.794   1.574   2.704  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.600   1.511  -0.097  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.609  -0.374   1.770  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.306  -0.478   1.303  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.966  -2.142   0.137  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.088  -1.920  -1.806  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -19.542  -0.263  -2.061  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.869  -0.592  -0.948  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.540  -0.593  -1.730  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -16.892  -1.668  -0.491  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.137   0.042  -0.134  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.816   1.950  -1.125  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.081   2.356  -1.727  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.497   1.388  -2.829  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.574   0.796  -2.776  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -21.968   3.773  -2.293  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.575   4.864  -1.296  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -20.983   6.062  -2.023  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -22.777   5.284  -0.463  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.029   1.842  -1.698  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.834   2.346  -0.953  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.226   3.757  -3.076  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.927   4.038  -2.714  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -20.821   4.476  -0.625  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.602   6.310  -2.872  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -19.986   5.821  -2.362  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.939   6.906  -1.350  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.315   4.406  -0.139  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.428   5.906  -1.060  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -22.440   5.840   0.400  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.633   1.229  -3.827  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -21.909   0.331  -4.942  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.774  -0.671  -5.127  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.602  -0.296  -5.171  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.114   1.131  -6.230  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.142   0.497  -7.147  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.295   0.926  -7.195  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -22.728  -0.531  -7.879  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.790   1.729  -3.814  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.816  -0.209  -4.716  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.449   2.126  -5.979  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.176   1.195  -6.761  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -21.796  -0.818  -7.789  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -23.372  -0.959  -8.481  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.129  -1.947  -5.237  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.141  -3.004  -5.414  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.654  -4.073  -6.374  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.449  -5.268  -6.159  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.793  -3.638  -4.066  1.00  0.00           C  
ATOM    424  OG  SER A  29     -20.960  -3.873  -3.297  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.080  -2.183  -5.194  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.251  -2.558  -5.833  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.290  -4.578  -4.232  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.142  -2.974  -3.516  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.944  -4.770  -2.957  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.324  -3.634  -7.435  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.868  -4.551  -8.428  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.761  -5.154  -9.285  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.914  -6.244  -9.835  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.886  -3.846  -9.346  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.491  -4.798 -10.228  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.213  -2.750 -10.158  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.455  -2.670  -7.551  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.378  -5.346  -7.904  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.653  -3.398  -8.730  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -24.372  -4.499 -10.466  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.387  -2.342  -9.597  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -22.927  -1.967 -10.368  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -21.849  -3.163 -11.087  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.647  -4.438  -9.394  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.513  -4.904 -10.185  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.443  -5.520  -9.290  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.594  -5.576  -8.069  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.917  -3.748 -10.990  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.858  -3.250 -12.071  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.670  -2.354 -11.839  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -18.753  -3.832 -13.260  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.585  -3.576  -8.932  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.874  -5.659 -10.868  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.701  -2.926 -10.323  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -17.002  -4.077 -11.458  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -18.083  -4.539 -13.372  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -19.348  -3.529 -13.977  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.359  -5.982  -9.905  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.261  -6.593  -9.166  1.00  0.00           C  
ATOM    460  C   LYS A  32     -13.945  -5.879  -9.458  1.00  0.00           C  
ATOM    461  O   LYS A  32     -12.869  -6.466  -9.337  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.139  -8.076  -9.525  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.559  -8.321 -10.908  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.060  -9.628 -11.499  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -14.342  -9.964 -12.797  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -12.872 -10.095 -12.600  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.296  -5.909 -10.881  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.479  -6.503  -8.113  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.502  -8.559  -8.799  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.121  -8.525  -9.486  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -14.848  -7.509 -11.559  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.481  -8.359 -10.834  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -14.887 -10.424 -10.789  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -16.119  -9.542 -11.695  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -14.730 -10.896 -13.177  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -14.532  -9.177 -13.512  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -12.666 -10.387 -11.623  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -12.404  -9.184 -12.784  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -12.486 -10.807 -13.252  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.038  -4.610  -9.840  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.854  -3.815 -10.147  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.018  -2.383  -9.648  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.114  -1.824  -9.027  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.588  -3.817 -11.653  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.464  -5.219 -12.217  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.466  -5.899 -11.900  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -13.364  -5.635 -12.976  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.924  -4.198  -9.918  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.013  -4.265  -9.641  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.403  -3.317 -12.157  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.669  -3.286 -11.850  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.176  -1.794  -9.926  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.457  -0.426  -9.507  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.580  -0.392  -8.477  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.719  -0.751  -8.775  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.831   0.433 -10.716  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.685   0.675 -11.650  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.540   0.180 -12.915  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.522   1.470 -11.393  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.357   0.620 -13.459  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.715   1.413 -12.546  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.085   2.226 -10.301  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.497   2.082 -12.635  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.876   2.889 -10.392  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.094   2.814 -11.552  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.858  -2.291 -10.425  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.560  -0.027  -9.057  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.615  -0.060 -11.271  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.188   1.392 -10.370  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.257  -0.463 -13.402  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.028   0.401 -14.357  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.674   2.295  -9.399  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.883   2.035 -13.522  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.522   3.477  -9.558  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.157   3.349 -11.578  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.253   0.041  -7.265  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.236   0.121  -6.190  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.512   1.572  -5.812  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.586   2.363  -5.629  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.748  -0.655  -4.965  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.185  -2.088  -4.957  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.683  -2.799  -6.011  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.163  -2.984  -3.841  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.974  -4.083  -5.617  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.663  -4.222  -4.291  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.769  -2.862  -2.506  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.778  -5.327  -3.451  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.885  -3.960  -1.674  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.385  -5.179  -2.149  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.328   0.313  -7.087  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.152  -0.326  -6.546  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.669  -0.635  -4.941  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.133  -0.183  -4.073  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.825  -2.397  -7.003  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.342  -4.785  -6.194  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.381  -1.931  -2.121  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.162  -6.274  -3.803  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.586  -3.884  -0.639  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.458  -6.010  -1.464  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.790   1.916  -5.695  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.188   3.272  -5.336  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.339   3.413  -3.825  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.169   2.745  -3.209  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.503   3.639  -6.027  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.081   4.967  -5.570  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -20.939   5.603  -6.650  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.307   4.944  -6.736  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.341   3.869  -7.766  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.483   1.240  -5.853  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.414   3.945  -5.673  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.334   3.691  -7.093  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.230   2.865  -5.825  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -20.689   4.801  -4.693  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.269   5.637  -5.326  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.071   6.651  -6.422  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -20.439   5.500  -7.602  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.547   4.516  -5.775  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -23.040   5.696  -6.988  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -21.546   3.213  -7.626  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.270   4.284  -8.717  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.232   3.337  -7.699  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.531   4.288  -3.233  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.577   4.518  -1.795  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.508   6.007  -1.474  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.322   6.835  -2.365  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.425   3.795  -1.073  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.461   2.304  -1.370  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.086   4.395  -1.474  1.00  0.00           C  
ATOM    569  H   VAL A  37     -16.890   4.790  -3.778  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.511   4.123  -1.423  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.552   3.931  -0.009  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.463   2.018  -1.657  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.777   2.080  -2.175  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.170   1.754  -0.487  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.285   3.792  -1.071  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.011   4.419  -2.551  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.010   5.400  -1.086  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.658   6.340  -0.196  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.613   7.730   0.241  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.535   7.932   1.302  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.612   7.373   2.397  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -18.974   8.159   0.793  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -18.951   9.512   1.485  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.301  10.203   1.460  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.255   9.621   0.904  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.402  11.325   1.998  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.803   5.634   0.468  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.374   8.340  -0.617  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.681   8.206  -0.022  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.308   7.420   1.506  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.655   9.371   2.514  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -18.230  10.144   0.988  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.528   8.734   0.970  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.434   9.011   1.894  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.058  10.488   1.873  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.147  11.147   0.838  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.188   8.170   1.556  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.632   8.564   0.196  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.132   8.326   2.639  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.522   9.151   0.083  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.762   8.746   2.888  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.481   7.132   1.513  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.162   7.706  -0.262  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.435   8.916  -0.435  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -11.901   9.349   0.320  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.370   9.013   2.303  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.592   8.708   3.538  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.683   7.364   2.845  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.637  11.002   3.024  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.247  12.402   3.139  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.382  13.321   2.696  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.154  14.322   2.016  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -11.997  12.676   2.300  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -10.729  12.196   2.980  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.352  12.697   4.039  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.064  11.221   2.371  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.588  10.426   3.816  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.024  12.600   4.177  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.089  12.166   1.352  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -11.912  13.738   2.127  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.423  10.871   1.529  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.241  10.892   2.788  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.603  12.974   3.085  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -16.774  13.768   2.730  1.00  0.00           C  
ATOM    625  C   ASP A  41     -16.930  13.858   1.215  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.553  14.786   0.699  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -16.665  15.172   3.328  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.230  15.248   4.732  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -16.465  15.024   5.693  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.438  15.534   4.871  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.721  12.165   3.626  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.644  13.279   3.141  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -15.625  15.462   3.362  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -17.207  15.865   2.702  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.359  12.888   0.508  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.434  12.858  -0.948  1.00  0.00           C  
ATOM    637  C   ARG A  42     -16.893  11.489  -1.441  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.528  10.460  -0.873  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.072  13.201  -1.556  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.165  13.872  -2.916  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.368  15.374  -2.784  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.773  15.720  -2.584  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -17.691  15.650  -3.542  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -17.354  15.246  -4.759  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -18.949  15.982  -3.282  1.00  0.00           N  
ATOM    646  H   ARG A  42     -15.876  12.175   0.977  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.154  13.600  -1.258  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.549  13.867  -0.885  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.501  12.291  -1.665  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.250  13.691  -3.460  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -15.998  13.451  -3.459  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -14.796  15.728  -1.939  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.013  15.852  -3.685  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -17.044  16.021  -1.692  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -16.407  14.994  -4.957  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -18.047  15.193  -5.478  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -19.206  16.286  -2.366  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -19.639  15.929  -4.004  1.00  0.00           H  
ATOM    659  N   GLN A  43     -17.695  11.486  -2.501  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.204  10.244  -3.069  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.612   9.995  -4.453  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.609  10.882  -5.306  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.731  10.286  -3.155  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.408  10.535  -1.817  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.379  11.995  -1.410  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -21.109  12.820  -1.962  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -19.534  12.323  -0.440  1.00  0.00           N  
ATOM    668  H   GLN A  43     -17.949  12.339  -2.910  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -17.912   9.436  -2.416  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.020  11.075  -3.833  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.084   9.342  -3.543  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.438  10.217  -1.885  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -19.903   9.955  -1.059  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -18.983  11.613  -0.048  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.493  13.259  -0.158  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.112   8.783  -4.668  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.523   8.439  -5.949  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.198   6.963  -6.061  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.470   6.189  -5.143  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.142   8.116  -3.950  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.216   8.705  -6.734  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.614   9.007  -6.079  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.615   6.571  -7.189  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.255   5.177  -7.419  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.776   4.942  -7.124  1.00  0.00           C  
ATOM    686  O   PHE A  45     -12.967   5.868  -7.171  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.568   4.778  -8.863  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -16.976   5.093  -9.279  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.321   6.369  -9.696  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -17.956   4.114  -9.255  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -18.616   6.662 -10.079  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.253   4.400  -9.637  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.583   5.676 -10.051  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.424   7.235  -7.884  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.844   4.568  -6.750  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -14.900   5.305  -9.527  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.417   3.715  -8.976  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.565   7.141  -9.720  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.699   3.115  -8.931  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -18.871   7.660 -10.402  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.006   3.627  -9.614  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.596   5.903 -10.349  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.431   3.695  -6.820  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.050   3.336  -6.518  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.783   1.868  -6.829  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.691   1.037  -6.851  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.711   3.606  -5.040  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.484   5.092  -4.806  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.814   3.078  -4.135  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.121   2.999  -6.799  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.404   3.948  -7.131  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.797   3.083  -4.800  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.745   5.457  -5.504  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.412   5.625  -4.952  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.134   5.248  -3.797  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.743   3.575  -4.372  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -12.925   2.014  -4.287  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.557   3.269  -3.103  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.506   1.538  -7.077  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.089   0.169  -7.391  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.198  -0.761  -6.187  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.453  -0.626  -5.217  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.626   0.331  -7.810  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.171   1.574  -7.126  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.372   2.477  -7.068  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.657  -0.241  -8.213  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.058  -0.530  -7.485  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.563   0.426  -8.883  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.830   1.341  -6.129  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.381   2.038  -7.696  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.362   3.061  -6.160  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.401   3.123  -7.934  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.132  -1.705  -6.257  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.336  -2.658  -5.173  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.053  -3.422  -4.864  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.869  -3.923  -3.756  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.456  -3.625  -5.526  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.695  -1.761  -7.056  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.635  -2.105  -4.294  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.253  -4.076  -6.487  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.517  -4.396  -4.773  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.393  -3.090  -5.571  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.168  -3.507  -5.853  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.902  -4.209  -5.685  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.987  -3.467  -4.717  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.972  -4.003  -4.272  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.216  -4.388  -7.031  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.372  -3.087  -6.714  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.114  -5.190  -5.284  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.592  -5.270  -7.003  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -7.962  -4.499  -7.804  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.605  -3.522  -7.242  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.352  -2.231  -4.396  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.561  -1.414  -3.483  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.177  -1.406  -2.087  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.488  -1.176  -1.093  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.451   0.018  -4.011  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.320   0.214  -4.996  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.105  -0.694  -6.026  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.467   1.305  -4.896  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.074  -0.519  -6.928  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.433   1.488  -5.794  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.241   0.574  -6.808  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.211   0.752  -7.704  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.171  -1.858  -4.783  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.572  -1.843  -3.425  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.371   0.283  -4.507  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.288   0.689  -3.181  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.760  -1.549  -6.118  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.620   2.020  -4.100  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.922  -1.235  -7.723  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.780   2.344  -5.700  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.372   0.720  -7.238  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.480  -1.660  -2.020  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.190  -1.684  -0.747  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.644  -3.097  -0.398  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.404  -4.042  -1.150  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.418  -0.754  -0.772  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.986   0.696  -0.927  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.370  -1.158  -1.887  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.975  -1.835  -2.848  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.514  -1.334   0.019  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.938  -0.853   0.170  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.559   1.316  -0.253  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.935   0.786  -0.697  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.161   1.016  -1.944  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -10.965  -0.845  -2.838  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.493  -2.231  -1.883  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.329  -0.686  -1.731  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.302  -3.235   0.748  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.792  -4.533   1.198  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.882  -4.367   2.252  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.743  -3.577   3.186  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.641  -5.366   1.766  1.00  0.00           C  
ATOM    795  CG  LYS A  52      -9.826  -6.863   1.584  1.00  0.00           C  
ATOM    796  CD  LYS A  52     -10.596  -7.474   2.743  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.779  -7.456   4.026  1.00  0.00           C  
ATOM    798  NZ  LYS A  52     -10.190  -8.540   4.961  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.462  -2.444   1.305  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.208  -5.045   0.344  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.724  -5.075   1.275  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.552  -5.162   2.824  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.372  -7.040   0.670  1.00  0.00           H  
ATOM    804  HG3 LYS A  52      -8.854  -7.331   1.522  1.00  0.00           H  
ATOM    805  HD2 LYS A  52     -11.503  -6.910   2.899  1.00  0.00           H  
ATOM    806  HD3 LYS A  52     -10.843  -8.498   2.499  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.737  -7.583   3.776  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -9.918  -6.501   4.512  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52     -11.223  -8.532   5.085  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -9.739  -8.402   5.888  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -9.904  -9.465   4.583  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.967  -5.117   2.097  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.081  -5.056   3.036  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.599  -5.278   4.466  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.652  -6.028   4.704  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.138  -6.102   2.674  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -15.824  -5.839   1.345  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -16.912  -6.863   1.067  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -16.325  -8.234   0.768  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.377  -9.286   0.704  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.020  -5.729   1.332  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.521  -4.073   2.965  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -14.665  -7.072   2.626  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.892  -6.117   3.448  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.268  -4.855   1.368  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -15.088  -5.886   0.555  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.552  -6.939   1.934  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.493  -6.536   0.216  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -15.811  -8.192  -0.180  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -15.622  -8.487   1.548  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -17.835  -9.391   1.631  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -16.955 -10.197   0.431  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -18.098  -9.027   0.001  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.258  -4.623   5.415  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.898  -4.750   6.823  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.130  -5.036   7.677  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.790  -4.117   8.160  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.211  -3.473   7.312  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.487  -3.572   8.655  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.355  -2.559   8.727  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.463  -3.367   9.804  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.005  -4.040   5.165  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.211  -5.577   6.916  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.487  -3.182   6.566  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.966  -2.705   7.398  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -12.057  -4.560   8.752  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.612  -1.690   8.140  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.450  -3.002   8.337  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.199  -2.267   9.755  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -12.916  -3.113  10.699  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -14.021  -4.277   9.968  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -14.145  -2.566   9.558  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.432  -6.317   7.859  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.582  -6.725   8.657  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.259  -7.969   9.480  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.984  -9.035   8.930  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.787  -6.995   7.754  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.477  -7.999   6.660  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -16.716  -7.650   5.733  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -17.995  -9.133   6.732  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.867  -7.005   7.447  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.823  -5.916   9.330  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.598  -7.383   8.353  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.096  -6.070   7.292  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.292  -7.823  10.801  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.998  -8.933  11.700  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.283  -9.539  12.253  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.292 -10.120  13.338  1.00  0.00           O  
ATOM    869  CB  SER A  56     -15.106  -8.462  12.850  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.791  -8.189  12.397  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.518  -6.947  11.179  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.472  -9.688  11.134  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.520  -7.562  13.279  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.060  -9.233  13.605  1.00  0.00           H  
ATOM    875  HG  SER A  56     -13.772  -7.330  11.968  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.369  -9.399  11.499  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.646  -9.937  11.930  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.494  -8.910  12.655  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.277  -9.253  13.541  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.303  -8.926  10.643  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -20.187 -10.288  11.064  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.467 -10.771  12.593  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.336  -7.644  12.280  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.091  -6.564  12.902  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.356  -6.251  12.112  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.351  -5.792  12.672  1.00  0.00           O  
ATOM    887  CB  THR A  58     -20.243  -5.283  13.020  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.061  -4.695  11.728  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -18.888  -5.586  13.641  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.697  -7.434  11.568  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.368  -6.880  13.897  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.765  -4.582  13.656  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -19.626  -5.325  11.148  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -18.173  -5.793  12.859  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.972  -6.447  14.288  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -18.557  -4.734  14.216  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.312  -6.503  10.807  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.462  -6.242   9.962  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.254  -5.048   9.052  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.591  -5.092   7.869  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.491  -6.869  10.416  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.654  -7.115   9.355  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.321  -6.056  10.590  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.699  -3.975   9.605  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.446  -2.762   8.836  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.669  -3.076   7.562  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.973  -4.089   7.484  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.671  -1.749   9.683  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.182  -0.325   9.548  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.055   0.067  10.728  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.074   1.574  10.931  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.326   2.030  11.596  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.451  -4.000  10.553  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.400  -2.336   8.566  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.740  -2.038  10.721  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.633  -1.767   9.382  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.339   0.347   9.499  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -22.763  -0.246   8.640  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.064  -0.272  10.547  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.670  -0.403  11.622  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.230   1.852  11.543  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -22.993   2.055   9.967  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -24.109   2.759  12.305  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.791   1.228  12.069  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -24.979   2.428  10.892  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.791  -2.202   6.569  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.098  -2.388   5.299  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.995  -1.348   5.123  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.175  -0.347   4.428  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.088  -2.299   4.135  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.055  -1.133   4.246  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.918  -0.971   3.010  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.891  -1.871   2.145  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -24.620   0.057   2.908  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.360  -1.414   6.692  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.652  -3.371   5.306  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -21.533  -2.195   3.214  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -22.661  -3.214   4.097  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.700  -1.297   5.097  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.489  -0.225   4.395  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.854  -1.592   5.759  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.721  -0.677   5.674  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.497  -1.378   5.093  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.297  -2.575   5.302  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.391  -0.113   7.057  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.830  -1.109   8.072  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.997  -0.390   9.121  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.957  -1.893   8.729  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.771  -2.405   6.297  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -17.999   0.136   5.019  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.663   0.673   6.928  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.299   0.305   7.468  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.187  -1.812   7.560  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -16.334   0.631   9.211  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -14.958  -0.402   8.826  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.106  -0.891  10.072  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.877  -1.809   9.802  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -17.887  -2.932   8.442  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.908  -1.494   8.406  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.680  -0.625   4.364  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.474  -1.173   3.756  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.258  -0.307   4.067  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.348   0.921   4.093  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.623  -1.299   2.228  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.851  -2.124   1.877  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.694   0.078   1.585  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.893   0.322   4.233  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.313  -2.161   4.163  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.752  -1.808   1.842  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.698  -1.468   1.739  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.667  -2.674   0.966  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.061  -2.816   2.680  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -14.791  -0.028   0.515  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.548   0.612   1.974  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -13.792   0.629   1.811  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.123  -0.954   4.304  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.887  -0.243   4.614  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.889  -0.361   3.467  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.743  -1.424   2.864  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.269  -0.790   5.901  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.832  -0.359   6.193  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.643  -0.100   7.679  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.849  -1.413   5.704  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.113  -1.933   4.270  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.132   0.799   4.756  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.885  -0.468   6.727  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.286  -1.870   5.842  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.625   0.562   5.665  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.275   0.720   7.985  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -7.610   0.151   7.873  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -8.908  -0.987   8.236  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -6.869  -1.206   6.109  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.806  -1.391   4.625  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -8.176  -2.389   6.032  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.201   0.738   3.172  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.213   0.756   2.100  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.931   0.048   2.524  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.464   0.209   3.652  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.914   2.188   1.683  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.362   1.555   3.688  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.634   0.239   1.249  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.318   2.869   2.418  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -6.846   2.327   1.612  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.367   2.385   0.723  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.366  -0.738   1.613  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.137  -1.472   1.892  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.920  -0.714   1.372  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.877  -0.671   2.025  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.196  -2.863   1.259  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.255  -3.812   1.820  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.130  -5.188   1.184  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.135  -3.910   3.334  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.785  -0.826   0.732  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.050  -1.576   2.964  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.389  -2.738   0.205  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.229  -3.328   1.393  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.237  -3.425   1.585  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.494  -5.937   1.871  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -5.093  -5.384   0.953  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.713  -5.219   0.275  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -6.853  -3.247   3.795  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -5.138  -3.626   3.635  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -6.330  -4.926   3.646  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.061  -0.116   0.194  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.973   0.640  -0.414  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.330   2.120  -0.517  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.422   2.535  -0.131  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.651   0.084  -1.802  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.382  -1.404  -1.811  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.427  -2.320  -1.807  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.081  -1.894  -1.823  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.185  -3.680  -1.814  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.830  -3.253  -1.832  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.885  -4.141  -1.826  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.640  -5.495  -1.834  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.917  -0.186  -0.278  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.102   0.534   0.216  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.485   0.272  -2.461  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.774   0.582  -2.188  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.444  -1.955  -1.797  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.257  -1.196  -1.827  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.011  -4.376  -1.810  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.187  -3.615  -1.841  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.586  -5.816  -0.931  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.400   2.910  -1.042  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.614   4.344  -1.199  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.968   4.686  -2.643  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.278   4.274  -3.576  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.367   5.118  -0.769  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.187   4.872  -1.689  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.315   3.729  -1.716  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.234   5.822  -2.382  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.548   2.520  -1.332  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.439   4.627  -0.563  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.588   6.176  -0.773  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.091   4.816   0.230  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.047   5.440  -2.820  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.495   5.834  -4.150  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.079   7.243  -4.133  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.641   7.681  -3.129  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.536   4.844  -4.675  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.047   5.180  -6.058  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.237   5.027  -7.176  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.342   5.649  -6.246  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.700   5.333  -8.441  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.813   5.956  -7.507  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.989   5.797  -8.602  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.454   6.102  -9.860  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.556   5.737  -2.037  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.637   5.821  -4.806  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.098   3.859  -4.714  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.381   4.831  -4.002  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.228   4.663  -7.046  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.985   5.773  -5.387  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.055   5.208  -9.298  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.823   6.320  -7.634  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.838   5.771 -10.518  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.942   7.947  -5.252  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.456   9.307  -5.366  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.449   9.419  -6.518  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.467   8.579  -7.418  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.306  10.294  -5.571  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.127  10.056  -4.641  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.077   9.150  -5.251  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.318   9.562  -6.130  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.026   7.906  -4.788  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.485   7.543  -6.018  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.965   9.547  -4.445  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.956  10.215  -6.589  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.673  11.296  -5.402  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.669  11.007  -4.410  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.489   9.602  -3.731  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.662   7.647  -4.088  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.357   7.299  -5.165  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.274  10.461  -6.484  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.271  10.680  -7.525  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.603  11.039  -8.850  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.815  11.982  -8.925  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.238  11.791  -7.111  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.549  13.103  -6.774  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.522  14.171  -6.315  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.088  14.872  -7.180  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -9.718  14.307  -5.089  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.211  11.096  -5.740  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.825   9.762  -7.653  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.931  11.969  -7.920  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.789  11.465  -6.241  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.833  12.927  -5.986  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.034  13.460  -7.654  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.924  10.281  -9.892  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -7.358  10.518 -11.215  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -8.363  11.226 -12.118  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -9.089  10.585 -12.878  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -6.928   9.195 -11.852  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -5.835   9.350 -12.896  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -5.382   8.003 -13.433  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -6.195   7.585 -14.649  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -5.610   6.395 -15.325  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.559   9.544  -9.769  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.491  11.150 -11.096  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -6.565   8.537 -11.077  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -7.787   8.741 -12.326  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -6.213   9.943 -13.715  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -4.989   9.851 -12.446  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -4.342   8.069 -13.716  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -5.500   7.258 -12.659  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -7.199   7.351 -14.331  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -6.222   8.409 -15.347  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -4.596   6.321 -15.106  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -5.726   6.477 -16.356  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -6.088   5.530 -15.003  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.399  12.552 -12.030  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -9.316  13.347 -12.838  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.095  13.088 -14.325  1.00  0.00           C  
ATOM   1135  O   SER A  73      -9.980  13.327 -15.145  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -9.136  14.836 -12.536  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -8.087  15.391 -13.311  1.00  0.00           O  
ATOM   1138  H   SER A  73      -7.795  13.006 -11.405  1.00  0.00           H  
ATOM   1139  HA  SER A  73     -10.323  13.056 -12.579  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -10.051  15.361 -12.763  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -8.899  14.962 -11.489  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -8.144  16.349 -13.289  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       2.060  -0.019   0.141  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.447  -0.043  -1.264  1.00  0.00           C  
ATOM      3  C   MET A   1       2.472  -1.472  -1.797  1.00  0.00           C  
ATOM      4  O   MET A   1       2.121  -2.415  -1.089  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.821   0.605  -1.447  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.797   2.121  -1.335  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.036   2.695   0.358  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.652   3.818   0.533  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.730   0.211   0.818  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.715   0.523  -1.819  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.491   0.220  -0.694  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.202   0.345  -2.424  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.585   2.527  -1.952  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.843   2.479  -1.691  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.014   4.791   0.832  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.133   3.900  -0.410  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.975   3.439   1.284  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.888  -1.625  -3.051  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.950  -2.942  -3.657  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.583  -3.457  -4.064  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.244  -4.611  -3.801  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.155  -0.837  -3.568  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.581  -2.895  -4.531  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.385  -3.632  -2.948  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.797  -2.600  -4.707  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.540  -2.975  -5.151  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.525  -3.438  -6.604  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.398  -3.147  -7.364  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.501  -1.809  -4.976  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.124  -1.695  -4.887  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.882  -3.789  -4.528  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.430  -2.169  -4.558  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.064  -1.080  -4.309  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.691  -1.352  -5.935  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.572  -4.176  -7.001  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.703  -4.695  -8.366  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.972  -3.590  -9.383  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.282  -2.452  -9.031  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.904  -5.639  -8.273  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.703  -5.124  -7.126  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.709  -4.561  -6.148  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.827  -5.252  -8.664  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.466  -5.603  -9.196  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.561  -6.647  -8.094  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.375  -4.351  -7.465  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.258  -5.933  -6.673  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.122  -3.700  -5.644  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.416  -5.315  -5.433  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.850  -3.931 -10.674  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.076  -2.982 -11.768  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.545  -2.597 -11.907  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.437  -3.408 -11.654  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.606  -3.749 -13.006  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.757  -5.186 -12.642  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.483  -5.270 -11.166  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.481  -2.089 -11.648  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.226  -3.488 -13.852  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.576  -3.502 -13.218  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.762  -5.515 -12.856  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.041  -5.780 -13.190  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.099  -6.030 -10.710  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.437  -5.472 -10.987  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.791  -1.355 -12.310  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.153  -0.862 -12.482  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.794  -1.459 -13.731  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.114  -1.925 -14.645  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.156   0.665 -12.574  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.136   1.417 -11.243  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.317   2.693 -11.363  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.554   1.732 -10.788  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.039  -0.755 -12.496  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.727  -1.164 -11.619  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.284   0.964 -13.135  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.046   0.962 -13.110  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.674   0.793 -10.491  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.477   3.307 -10.489  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -4.623   3.235 -12.245  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.269   2.441 -11.440  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.956   0.887 -10.250  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.171   1.938 -11.650  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.540   2.598 -10.141  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.134  -1.443 -13.774  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.897  -1.977 -14.907  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.749  -1.120 -16.159  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.250   0.004 -16.117  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.343  -1.948 -14.406  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.364  -0.876 -13.371  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.009  -0.903 -12.720  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.612  -2.994 -15.132  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.006  -1.718 -15.228  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.601  -2.908 -13.986  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.537   0.081 -13.838  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.134  -1.085 -12.643  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.705   0.095 -12.440  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.018  -1.553 -11.857  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.193  -1.662 -17.303  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.122  -0.963 -18.590  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.083   0.219 -18.662  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.700   1.319 -19.059  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.523  -2.040 -19.601  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.360  -2.997 -18.824  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.800  -2.998 -17.428  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.119  -0.623 -18.802  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.083  -1.590 -20.408  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.637  -2.519 -19.993  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.386  -2.664 -18.816  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.287  -3.984 -19.257  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.590  -3.132 -16.705  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.053  -3.771 -17.322  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.332  -0.016 -18.275  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.348   1.029 -18.298  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.363   1.804 -16.984  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.473   1.646 -16.148  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.728   0.422 -18.561  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.736  -0.607 -19.668  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.654  -0.224 -21.001  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.824  -1.964 -19.381  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.662  -1.161 -22.015  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.831  -2.908 -20.389  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.750  -2.502 -21.705  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.757  -3.439 -22.712  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.577  -0.914 -17.968  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.106   1.709 -19.101  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.080  -0.057 -17.660  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.414   1.211 -18.835  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.585   0.828 -21.241  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.886  -2.279 -18.349  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.599  -0.843 -23.046  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.900  -3.959 -20.146  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.189  -4.174 -22.469  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.380   2.641 -16.809  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.511   3.444 -15.599  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.978   3.617 -15.217  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.863   3.554 -16.069  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.858   4.813 -15.797  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.477   5.381 -14.556  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.058   2.722 -17.513  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.002   2.924 -14.800  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -10.980   4.705 -16.414  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.560   5.476 -16.282  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.591   5.090 -14.329  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.226   3.835 -13.930  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.584   4.020 -13.434  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.321   5.087 -14.236  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.355   4.817 -14.844  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.562   4.387 -11.958  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.477   3.875 -13.299  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.108   3.080 -13.539  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -16.532   4.763 -11.667  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.324   3.511 -11.373  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -14.815   5.148 -11.788  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.780   6.302 -14.232  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -16.401   7.392 -14.961  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.620   8.618 -14.097  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.847   9.573 -14.153  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.954   6.459 -13.729  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.767   7.660 -15.794  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -17.355   7.059 -15.341  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.680   8.592 -13.294  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.981   9.716 -12.427  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.795  10.127 -11.578  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.771   9.444 -11.557  1.00  0.00           O  
ATOM    163  H   GLY A  13     -18.262   7.804 -13.291  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.283  10.556 -13.036  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.799   9.444 -11.776  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.932  11.247 -10.875  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.862  11.750 -10.022  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.402  10.678  -9.038  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.221  10.007  -8.410  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.328  12.991  -9.260  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.209  13.970  -8.946  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -14.866  14.830 -10.152  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -14.187  16.065  -9.768  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -13.567  16.861 -10.631  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -13.540  16.554 -11.921  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -12.972  17.968 -10.205  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.772  11.748 -10.933  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -15.031  12.019 -10.657  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.070  13.506  -9.853  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -16.776  12.679  -8.329  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.521  14.612  -8.136  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.331  13.415  -8.649  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -14.221  14.265 -10.809  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -15.780  15.079 -10.671  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -14.195  16.311  -8.820  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -13.989  15.721 -12.245  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -13.073  17.156 -12.569  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -12.990  18.203  -9.234  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -12.505  18.567 -10.856  1.00  0.00           H  
ATOM    190  N   GLU A  15     -14.088  10.523  -8.910  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.521   9.532  -8.004  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.299  10.127  -6.616  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.700  11.259  -6.343  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.199   8.997  -8.559  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.253   8.660 -10.039  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.917   8.190 -10.580  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.061   9.049 -10.879  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.726   6.962 -10.703  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.486  11.088  -9.438  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.223   8.716  -7.923  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.432   9.741  -8.407  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.932   8.102  -8.017  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.981   7.877 -10.191  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.556   9.542 -10.585  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.658   9.357  -5.744  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.381   9.807  -4.385  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.030   9.294  -3.900  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.688   8.127  -4.097  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.475   9.342  -3.406  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.746  10.156  -3.598  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.752   7.857  -3.583  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.363   8.464  -6.021  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.365  10.887  -4.388  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.121   9.502  -2.398  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.579   9.633  -3.153  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.630  11.121  -3.126  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.929  10.291  -4.654  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.084   7.670  -4.594  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -12.849   7.297  -3.391  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.521   7.548  -2.889  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.262  10.174  -3.264  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.947   9.811  -2.752  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.059   8.791  -1.624  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.999   8.829  -0.831  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.184  11.046  -2.237  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.159  12.062  -3.247  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.761  10.679  -1.845  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.589  11.089  -3.139  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.381   9.376  -3.563  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.695  11.429  -1.365  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -9.058  12.299  -3.485  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.085  11.450  -2.182  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.492   9.739  -2.303  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.696  10.587  -0.771  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.093   7.880  -1.559  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.083   6.851  -0.526  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.654   6.462  -0.160  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.755   6.499  -1.001  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.855   5.617  -0.998  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.527   5.203  -2.423  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.653   3.422  -2.676  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.147   2.861  -1.885  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.370   7.901  -2.220  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.568   7.255   0.349  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.623   4.790  -0.343  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.913   5.825  -0.941  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.214   5.696  -3.095  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.518   5.515  -2.651  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.293   3.204  -2.453  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.096   3.260  -0.883  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.143   1.782  -1.844  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.451   6.089   1.099  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.132   5.691   1.576  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.236   4.532   2.562  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.263   4.351   3.217  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.428   6.877   2.240  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -2.941   6.659   2.457  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -2.240   7.948   2.853  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -2.544   8.327   4.294  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -1.844   9.578   4.698  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.208   6.079   1.722  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.552   5.372   0.723  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -4.556   7.751   1.618  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.888   7.061   3.201  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -2.804   5.931   3.243  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -2.504   6.289   1.540  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -1.174   7.815   2.745  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -2.574   8.743   2.202  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -3.609   8.471   4.398  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -2.226   7.522   4.940  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -1.221   9.393   5.510  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -2.538  10.305   4.966  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -1.270   9.937   3.909  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.167   3.750   2.663  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.136   2.609   3.571  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.551   3.023   4.979  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.948   3.914   5.578  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.736   1.992   3.601  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.660   2.949   4.082  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.301   2.698   5.537  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.864   3.979   6.232  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.589   4.243   6.045  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.378   3.945   2.115  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.837   1.874   3.204  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.747   1.135   4.258  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.479   1.666   2.603  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -0.775   2.816   3.477  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.020   3.963   3.979  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -2.165   2.301   6.049  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.493   1.981   5.581  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -1.427   4.804   5.824  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -1.072   3.888   7.288  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.149   3.605   6.645  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.809   5.227   6.303  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.855   4.090   5.052  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.583   2.370   5.504  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.058   2.683   6.839  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.242   3.630   6.825  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.730   4.040   7.878  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.025   1.669   4.981  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.349   1.767   7.330  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.254   3.140   7.397  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.704   3.980   5.629  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.837   4.885   5.482  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.132   4.106   5.273  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.204   3.222   4.419  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.606   5.840   4.309  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.388   6.719   4.510  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.714   6.571   5.551  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.107   7.554   3.625  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.272   3.620   4.826  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.922   5.461   6.391  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.467   5.263   3.407  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.472   6.475   4.195  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.151   4.439   6.058  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.442   3.770   5.958  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.360   4.491   4.977  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.458   5.719   4.989  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.139   3.685   7.329  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.234   2.982   8.343  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.468   2.956   7.202  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.752   3.048   9.762  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.031   5.152   6.719  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.269   2.765   5.601  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.338   4.689   7.670  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.141   1.942   8.072  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.257   3.443   8.323  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.507   2.439   6.254  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.564   2.240   8.005  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -15.277   3.669   7.257  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -11.919   3.134  10.445  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.396   3.908   9.871  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -13.308   2.150   9.986  1.00  0.00           H  
ATOM    334  N   LEU A  24     -14.032   3.720   4.129  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.946   4.285   3.142  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.298   3.581   3.186  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.371   2.352   3.214  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.345   4.172   1.739  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.942   4.754   1.562  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.886   3.725   1.937  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.739   5.230   0.131  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.913   2.749   4.167  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -15.088   5.328   3.381  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.304   3.126   1.480  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -15.006   4.686   1.055  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.826   5.605   2.218  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.445   3.318   1.040  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.345   2.930   2.506  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.120   4.197   2.534  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.553   5.881  -0.151  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.713   4.378  -0.532  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.805   5.769   0.060  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.369   4.369   3.189  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.720   3.822   3.229  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.095   3.187   1.895  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.245   3.879   0.887  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.756   4.907   3.577  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.307   5.669   4.704  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -21.109   4.285   3.886  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.247   5.341   3.166  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.750   3.064   3.998  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.864   5.566   2.728  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.841   5.093   5.315  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.505   4.718   4.792  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -20.993   3.219   4.018  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.788   4.476   3.069  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.246   1.867   1.895  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.606   1.139   0.683  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.990   1.550   0.190  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.957   1.552   0.953  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.571  -0.369   0.942  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.200  -1.246  -0.254  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.143  -0.988  -1.419  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.757  -1.000  -0.669  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.114   1.370   2.728  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.879   1.382  -0.078  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.850  -0.553   1.723  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.552  -0.668   1.281  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.295  -2.286   0.027  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -21.135  -0.790  -1.042  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.168  -1.856  -2.061  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.794  -0.134  -1.982  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.182  -1.903  -0.526  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.339  -0.208  -0.065  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.726  -0.714  -1.710  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.078   1.895  -1.089  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.344   2.306  -1.685  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.766   1.340  -2.788  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.894   0.850  -2.799  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.229   3.723  -2.250  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.053   4.842  -1.223  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.906   6.187  -1.918  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.226   4.867  -0.254  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.273   1.874  -1.647  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.094   2.297  -0.909  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.378   3.747  -2.913  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.128   3.928  -2.813  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.152   4.662  -0.653  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.991   6.980  -1.191  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.683   6.295  -2.661  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.940   6.240  -2.399  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.123   4.060   0.457  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.149   4.746  -0.803  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.241   5.811   0.271  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.851   1.070  -3.713  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.127   0.161  -4.819  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.930  -0.746  -5.091  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.786  -0.291  -5.110  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.479   0.952  -6.081  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.966   1.224  -6.197  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.388   2.367  -6.374  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.770   0.171  -6.096  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.968   1.492  -3.650  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.972  -0.452  -4.541  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -21.960   1.899  -6.061  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.165   0.392  -6.949  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.364  -0.710  -5.955  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.736   0.318  -6.168  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.202  -2.030  -5.300  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.148  -3.001  -5.567  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.563  -3.961  -6.678  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.083  -5.093  -6.749  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.814  -3.785  -4.297  1.00  0.00           C  
ATOM    424  OG  SER A  29     -20.992  -4.157  -3.603  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.135  -2.331  -5.271  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.271  -2.458  -5.886  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.270  -4.679  -4.562  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.206  -3.172  -3.648  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.458  -4.833  -4.100  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.461  -3.502  -7.544  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.942  -4.319  -8.651  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.796  -4.740  -9.564  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.885  -5.748 -10.263  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.998  -3.569  -9.485  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -22.462  -2.325  -9.951  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -24.252  -3.310  -8.664  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.806  -2.591  -7.435  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.403  -5.203  -8.237  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.263  -4.179 -10.336  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -22.610  -2.247 -10.896  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -25.105  -3.242  -9.322  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -24.142  -2.383  -8.121  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -24.399  -4.121  -7.966  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.719  -3.961  -9.551  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.555  -4.254 -10.379  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.514  -5.044  -9.592  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.517  -5.043  -8.361  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.936  -2.956 -10.903  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -17.612  -3.027 -12.383  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -17.022  -3.999 -12.854  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.997  -1.994 -13.123  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.708  -3.170  -8.972  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.885  -4.849 -11.216  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.631  -2.144 -10.746  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -17.024  -2.754 -10.362  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -18.462  -1.254 -12.680  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -17.801  -2.014 -14.083  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.623  -5.719 -10.311  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.574  -6.513  -9.683  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.213  -5.845  -9.849  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.174  -6.496  -9.739  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.541  -7.919 -10.284  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -15.314  -7.933 -11.786  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -14.679  -9.236 -12.242  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -14.530  -9.284 -13.755  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -13.419  -8.414 -14.231  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.672  -5.681 -11.290  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.800  -6.586  -8.630  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.745  -8.479  -9.816  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.483  -8.408 -10.079  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -16.265  -7.815 -12.286  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -14.662  -7.113 -12.050  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -13.701  -9.326 -11.793  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -15.301 -10.061 -11.924  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -14.331 -10.302 -14.052  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -15.454  -8.952 -14.205  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -13.508  -7.463 -13.821  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -13.446  -8.337 -15.268  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -12.503  -8.818 -13.949  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.226  -4.543 -10.113  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.992  -3.787 -10.291  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.108  -2.401  -9.664  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.194  -1.939  -8.982  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.657  -3.660 -11.778  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.185  -4.970 -12.378  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.565  -5.770 -11.645  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.435  -5.196 -13.581  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.086  -4.079 -10.188  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.198  -4.326  -9.797  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.538  -3.338 -12.313  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.875  -2.925 -11.903  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.238  -1.743  -9.901  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.473  -0.409  -9.360  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.612  -0.426  -8.346  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.734  -0.819  -8.666  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.793   0.572 -10.489  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.653   0.774 -11.441  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.517   0.228 -12.685  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.489   1.579 -11.224  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.339   0.644 -13.255  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.690   1.474 -12.380  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.044   2.379 -10.169  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.473   2.138 -12.506  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.836   3.038 -10.295  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.062   2.915 -11.456  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.930  -2.164 -10.453  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.569  -0.090  -8.863  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.636   0.201 -11.052  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.045   1.532 -10.060  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.238  -0.435 -13.140  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.016   0.388 -14.145  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.627   2.486  -9.265  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.865   2.055 -13.395  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.476   3.660  -9.489  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.125   3.447 -11.511  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.317   0.002  -7.124  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.317   0.036  -6.064  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.637   1.472  -5.662  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.736   2.264  -5.381  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.827  -0.750  -4.847  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.237  -2.191  -4.867  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.724  -2.890  -5.934  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.196  -3.109  -3.769  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.989  -4.187  -5.565  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.672  -4.347  -4.242  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.801  -3.006  -2.432  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.765  -5.471  -3.425  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.894  -4.122  -1.622  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.372  -5.342  -2.121  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.404   0.303  -6.930  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.216  -0.427  -6.443  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.749  -0.710  -4.810  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.231  -0.300  -3.951  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.876  -2.471  -6.917  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.345  -4.885  -6.155  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.430  -2.075  -2.029  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.131  -6.418  -3.795  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.594  -4.062  -0.586  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.427  -6.187  -1.453  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.923   1.803  -5.637  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.362   3.144  -5.269  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.521   3.268  -3.757  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.387   2.629  -3.159  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.686   3.478  -5.960  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.913   4.967  -6.151  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.305   5.254  -6.689  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.362   5.112  -5.604  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -23.741   5.153  -6.164  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.595   1.128  -5.872  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.607   3.842  -5.598  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.700   3.005  -6.931  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.498   3.084  -5.366  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.797   5.465  -5.200  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.182   5.347  -6.851  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.333   6.263  -7.072  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.525   4.558  -7.486  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.216   4.170  -5.098  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.245   5.921  -4.898  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -24.440   5.120  -5.395  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -23.895   4.339  -6.794  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.880   6.028  -6.707  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.680   4.094  -3.144  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.729   4.304  -1.702  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.749   5.791  -1.363  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.635   6.640  -2.246  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.528   3.645  -0.997  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.613   2.130  -1.105  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.221   4.157  -1.582  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.010   4.575  -3.674  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.634   3.848  -1.328  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.560   3.911   0.049  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.434   1.860  -1.752  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.689   1.746  -1.513  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.775   1.708  -0.124  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.069   5.183  -1.281  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.404   3.551  -1.220  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.261   4.100  -2.660  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.894   6.097  -0.078  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.929   7.482   0.377  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.810   7.755   1.377  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.751   7.142   2.443  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.284   7.799   1.013  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.552   9.287   1.166  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.833   9.574   1.925  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.904   9.112   1.479  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.764  10.262   2.965  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.980   5.376   0.580  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.789   8.118  -0.484  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.065   7.374   0.399  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.323   7.346   1.993  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.728   9.736   1.699  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.627   9.729   0.183  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.922   8.680   1.025  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.804   9.035   1.891  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.544  10.537   1.865  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.745  11.194   0.845  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.517   8.296   1.478  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.101   8.694   0.071  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.400   8.575   2.473  1.00  0.00           C  
ATOM    600  H   VAL A  39     -16.021   9.134   0.163  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.055   8.740   2.900  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.718   7.235   1.484  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.823   7.811  -0.486  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.925   9.188  -0.423  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.257   9.366   0.122  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.757   9.351   2.084  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.827   8.897   3.411  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.824   7.675   2.629  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.096  11.074   2.995  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.809  12.500   3.102  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.052  13.330   2.793  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.967  14.380   2.156  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.675  12.886   2.151  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.308  12.552   2.716  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.034  12.793   3.892  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.441  11.994   1.879  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.956  10.499   3.776  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.500  12.701   4.117  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.797  12.353   1.220  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.717  13.948   1.962  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.729  11.832   0.956  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.551  11.768   2.218  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.204  12.852   3.249  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.464  13.550   3.023  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.774  13.645   1.532  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.575  14.477   1.106  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.413  14.951   3.636  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.887  14.942   5.058  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -17.655  14.576   5.972  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -15.707  15.301   5.256  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.207  12.010   3.750  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.248  12.985   3.505  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.767  15.575   3.037  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.408  15.370   3.642  1.00  0.00           H  
ATOM    635  N   ARG A  42     -17.132  12.788   0.745  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -17.337  12.776  -0.699  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.664  11.369  -1.190  1.00  0.00           C  
ATOM    638  O   ARG A  42     -17.439  10.387  -0.484  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -16.092  13.302  -1.416  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.633  14.663  -0.920  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.077  15.511  -2.053  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.123  16.269  -2.734  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -16.627  17.407  -2.268  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -16.182  17.915  -1.127  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -17.577  18.039  -2.944  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.506  12.148   1.144  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -18.171  13.425  -0.921  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.284  12.599  -1.272  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -16.306  13.381  -2.471  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -16.474  15.178  -0.479  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.863  14.523  -0.175  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -14.352  16.200  -1.648  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -14.594  14.860  -2.768  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -16.466  15.912  -3.579  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -15.465  17.441  -0.615  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -16.562  18.772  -0.779  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -17.915  17.660  -3.805  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -17.955  18.895  -2.593  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.197  11.281  -2.405  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.556   9.994  -2.989  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.844   9.784  -4.322  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.774  10.692  -5.149  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.070   9.905  -3.187  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.635  11.005  -4.072  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.546  10.669  -5.547  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.902   9.568  -5.968  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.069  11.619  -6.343  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.353  12.100  -2.919  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.246   9.221  -2.304  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.307   8.953  -3.637  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.552   9.967  -2.222  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.672  11.159  -3.815  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -20.081  11.914  -3.890  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.803  12.472  -5.938  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.000  11.430  -7.301  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.317   8.580  -4.522  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.617   8.273  -5.755  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.332   6.792  -5.907  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.742   5.985  -5.072  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.404   7.895  -3.826  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.220   8.600  -6.590  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.681   8.811  -5.768  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.629   6.432  -6.976  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.292   5.037  -7.235  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.801   4.790  -7.026  1.00  0.00           C  
ATOM    686  O   PHE A  45     -12.976   5.677  -7.248  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.690   4.651  -8.661  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.128   4.942  -8.982  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.526   6.219  -9.345  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.082   3.939  -8.921  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -18.849   6.490  -9.641  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.405   4.204  -9.216  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.790   5.481  -9.576  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.331   7.122  -7.606  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.846   4.428  -6.539  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.077   5.201  -9.360  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.525   3.593  -8.799  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.790   7.009  -9.396  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.783   2.940  -8.639  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.145   7.489  -9.922  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.139   3.413  -9.164  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.823   5.690  -9.807  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.462   3.579  -6.598  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.071   3.214  -6.359  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.821   1.749  -6.699  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.732   0.920  -6.695  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.668   3.465  -4.894  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.425   4.947  -4.653  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.735   2.931  -3.949  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.164   2.914  -6.439  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.450   3.831  -6.992  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.747   2.935  -4.699  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.495   5.239  -5.119  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.236   5.519  -5.078  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.369   5.134  -3.591  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.366   2.961  -2.935  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.622   3.541  -4.029  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.974   1.911  -4.215  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.556   1.419  -7.001  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.156   0.052  -7.349  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.220  -0.892  -6.153  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.487  -0.727  -5.179  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.710   0.216  -7.824  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.225   1.449  -7.143  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.420   2.355  -7.027  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.758  -0.345  -8.153  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.133  -0.651  -7.533  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.690   0.324  -8.898  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.844   1.202  -6.164  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.456   1.918  -7.739  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.371   2.927  -6.112  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.480   3.011  -7.882  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.102  -1.884  -6.235  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.260  -2.856  -5.161  1.00  0.00           C  
ATOM    735  C   ALA A  48      -9.953  -3.594  -4.892  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.758  -4.159  -3.816  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.365  -3.844  -5.501  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.659  -1.963  -7.037  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.550  -2.322  -4.267  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.086  -4.407  -6.380  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.512  -4.520  -4.672  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.281  -3.306  -5.695  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.060  -3.585  -5.877  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.771  -4.253  -5.746  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.853  -3.492  -4.795  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.784  -3.978  -4.427  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.113  -4.403  -7.109  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.274  -3.118  -6.711  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -7.946  -5.242  -5.347  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -7.877  -4.493  -7.868  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.504  -3.535  -7.312  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.495  -5.288  -7.115  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.278  -2.296  -4.401  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.492  -1.467  -3.495  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.102  -1.459  -2.096  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.405  -1.247  -1.104  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.398  -0.037  -4.031  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.281   0.163  -5.030  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.075  -0.743  -6.063  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.431   1.259  -4.941  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.055  -0.565  -6.977  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.409   1.446  -5.851  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.225   0.531  -6.867  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.208   0.713  -7.777  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.139  -1.963  -4.728  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.498  -1.886  -3.439  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.326   0.219  -4.517  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.231   0.639  -3.205  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.727  -1.601  -6.146  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.578   1.973  -4.144  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.911  -1.281  -7.773  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.759   2.304  -5.766  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.479   1.173  -7.354  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.409  -1.691  -2.027  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.115  -1.713  -0.751  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.621  -3.114  -0.426  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.494  -4.035  -1.234  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.305  -0.736  -0.752  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.838   0.676  -1.069  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.366  -1.191  -1.743  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.910  -1.853  -2.853  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.422  -1.403   0.019  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.743  -0.733   0.236  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.019   1.315  -0.217  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.781   0.664  -1.293  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.383   1.053  -1.922  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -10.956  -1.175  -2.742  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.681  -2.194  -1.498  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.215  -0.525  -1.693  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.196  -3.269   0.761  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.724  -4.557   1.194  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.808  -4.373   2.251  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.591  -3.716   3.270  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.598  -5.433   1.749  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.085  -6.736   2.358  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.927  -7.652   2.715  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.335  -8.688   3.751  1.00  0.00           C  
ATOM    798  NZ  LYS A  52     -10.557  -9.433   3.340  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.268  -2.497   1.362  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.156  -5.044   0.333  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.913  -5.668   0.948  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.070  -4.878   2.512  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.646  -6.517   3.254  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.724  -7.239   1.646  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.594  -8.162   1.824  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.118  -7.056   3.114  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.523  -9.388   3.880  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -9.528  -8.185   4.687  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52     -10.520  -9.645   2.322  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52     -11.405  -8.863   3.534  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52     -10.626 -10.326   3.867  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.974  -4.959   2.004  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.092  -4.863   2.936  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.662  -5.261   4.344  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.793  -6.116   4.521  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.247  -5.754   2.473  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -14.808  -7.139   2.032  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.885  -8.177   2.298  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -15.489  -9.543   1.758  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -14.352 -10.132   2.519  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.086  -5.471   1.175  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.424  -3.836   2.951  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.950  -5.863   3.285  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.744  -5.275   1.641  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -14.596  -7.120   0.973  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -13.914  -7.413   2.575  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -16.042  -8.256   3.364  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.802  -7.862   1.820  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.339 -10.204   1.830  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -15.202  -9.436   0.723  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -13.704 -10.622   1.870  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -14.706 -10.814   3.219  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -13.829  -9.383   3.015  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.277  -4.639   5.344  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.959  -4.929   6.737  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.223  -5.248   7.529  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.024  -4.360   7.823  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.231  -3.744   7.373  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.155  -4.091   8.403  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.034  -4.889   7.755  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -11.607  -2.827   9.048  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.961  -3.967   5.141  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.310  -5.792   6.756  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.761  -3.181   6.581  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.970  -3.126   7.861  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -12.593  -4.702   9.180  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.093  -4.628   8.216  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.994  -4.663   6.700  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.220  -5.945   7.889  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -11.928  -1.965   8.482  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -10.528  -2.868   9.061  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -11.976  -2.751  10.061  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.394  -6.519   7.874  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.559  -6.955   8.635  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.241  -8.207   9.447  1.00  0.00           C  
ATOM    856  O   ASP A  55     -16.004  -9.277   8.888  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.736  -7.227   7.696  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -18.996  -7.615   8.445  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -19.530  -6.766   9.189  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -19.448  -8.768   8.286  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.721  -7.181   7.610  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.828  -6.160   9.314  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.942  -6.336   7.121  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.475  -8.032   7.026  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.237  -8.063  10.769  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.942  -9.181  11.658  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.157  -9.530  12.511  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.024 -10.065  13.612  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.752  -8.844  12.558  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.853  -7.964  11.906  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.434  -7.184  11.154  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.689 -10.034  11.046  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.109  -8.371  13.460  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -14.227  -9.754  12.811  1.00  0.00           H  
ATOM    875  HG  SER A  56     -13.259  -7.576  12.553  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.344  -9.224  11.995  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.566  -9.512  12.722  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.178  -8.272  13.342  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.771  -8.334  14.420  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.389  -8.799  11.113  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -20.280  -9.953  12.043  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.346 -10.221  13.507  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.034  -7.139  12.661  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.575  -5.878  13.152  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.001  -5.662  12.659  1.00  0.00           C  
ATOM    886  O   THR A  58     -22.853  -5.163  13.392  1.00  0.00           O  
ATOM    887  CB  THR A  58     -19.705  -4.685  12.714  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -19.891  -4.431  11.317  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -18.235  -4.955  12.994  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.552  -7.154  11.808  1.00  0.00           H  
ATOM    891  HA  THR A  58     -20.580  -5.916  14.232  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.009  -3.812  13.274  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -19.168  -3.890  10.991  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -17.768  -5.356  12.107  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.147  -5.669  13.800  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -17.746  -4.034  13.274  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.254  -6.041  11.410  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.579  -5.881  10.840  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.611  -4.851   9.727  1.00  0.00           C  
ATOM    900  O   GLY A  59     -24.389  -4.973   8.781  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.535  -6.433  10.871  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.907  -6.831  10.446  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.259  -5.571  11.620  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.764  -3.834   9.841  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.698  -2.778   8.837  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.918  -3.241   7.611  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.431  -4.370   7.565  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.045  -1.526   9.427  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.036  -0.560  10.053  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.588  -1.098  11.362  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -22.560  -1.007  12.480  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -22.173   0.403  12.764  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.169  -3.792  10.619  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.707  -2.540   8.539  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.338  -1.827  10.187  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.515  -1.006   8.641  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -22.538   0.379  10.244  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.854  -0.402   9.365  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.458  -0.521  11.640  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -23.869  -2.133  11.226  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.980  -1.443  13.373  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -21.681  -1.561  12.188  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -22.037   0.537  13.786  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -22.919   1.051  12.437  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -21.287   0.636  12.273  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.804  -2.361   6.621  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.083  -2.681   5.395  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.040  -1.612   5.082  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.238  -0.773   4.202  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.058  -2.816   4.223  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.972  -4.026   4.328  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.812  -4.232   3.083  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -24.435  -3.254   2.620  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.846  -5.370   2.571  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.215  -1.477   6.717  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.580  -3.625   5.543  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.672  -1.929   4.178  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.491  -2.898   3.307  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.366  -4.906   4.485  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.632  -3.889   5.172  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.928  -1.649   5.808  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.852  -0.683   5.610  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.594  -1.369   5.089  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.341  -2.537   5.388  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.546   0.045   6.920  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.158  -0.841   8.104  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.232  -0.091   9.050  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.400  -1.321   8.840  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.827  -2.341   6.494  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.185   0.037   4.877  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.730   0.727   6.736  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.426   0.606   7.199  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.628  -1.709   7.738  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.300   0.121   8.549  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.041  -0.698   9.923  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.699   0.835   9.352  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.520  -0.755   9.752  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.293  -2.369   9.079  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -19.267  -1.182   8.212  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.805  -0.636   4.310  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.570  -1.173   3.751  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.368  -0.331   4.164  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.512   0.830   4.549  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.633  -1.239   2.213  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.856  -2.021   1.762  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.637   0.162   1.620  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.059   0.288   4.108  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.441  -2.177   4.128  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.752  -1.754   1.859  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.074  -2.795   2.483  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.702  -1.354   1.681  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.660  -2.472   0.800  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -13.693   0.348   1.129  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.439   0.246   0.902  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.782   0.887   2.408  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.182  -0.922   4.080  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.952  -0.226   4.444  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.918  -0.327   3.327  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.760  -1.378   2.707  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.380  -0.806   5.739  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.907  -0.502   6.016  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.673   1.000   6.070  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.462  -1.160   7.315  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.130  -1.848   3.765  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.195   0.814   4.601  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.959  -0.414   6.561  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.495  -1.880   5.699  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.305  -0.904   5.213  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -8.278   1.268   7.039  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.607   1.516   5.907  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -7.967   1.282   5.302  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.571  -2.231   7.231  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -9.073  -0.798   8.129  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.427  -0.916   7.505  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.215   0.773   3.079  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.192   0.807   2.040  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.922   0.099   2.497  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.488   0.256   3.639  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.886   2.245   1.649  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.386   1.580   3.607  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.583   0.299   1.170  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -6.816   2.375   1.568  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.349   2.466   0.698  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.274   2.914   2.402  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.329  -0.681   1.599  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.107  -1.415   1.911  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.879  -0.667   1.403  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.880  -0.539   2.111  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.158  -2.814   1.294  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.316  -3.705   1.746  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.390  -4.959   0.889  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.167  -4.069   3.216  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.722  -0.766   0.706  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.040  -1.505   2.985  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.226  -2.701   0.223  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.235  -3.317   1.543  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.245  -3.164   1.627  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -5.424  -5.150   0.446  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.122  -4.818   0.108  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.677  -5.799   1.504  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -5.590  -4.977   3.305  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -7.144  -4.219   3.650  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.661  -3.268   3.735  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.960  -0.173   0.172  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.855   0.562  -0.431  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.183   2.049  -0.537  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.289   2.477  -0.205  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.537  -0.001  -1.817  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.290  -1.493  -1.823  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.349  -2.392  -1.821  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.998  -2.003  -1.828  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.129  -3.756  -1.826  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.768  -3.365  -1.834  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.836  -4.237  -1.832  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.611  -5.595  -1.837  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.783  -0.307  -0.344  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -1.990   0.440   0.204  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.365   0.200  -2.479  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.651   0.484  -2.200  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.360  -2.012  -1.816  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.163  -1.317  -1.829  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.965  -4.439  -1.825  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.244  -3.742  -1.838  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -0.974  -5.816  -1.153  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.214   2.830  -1.001  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.398   4.268  -1.153  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.680   4.629  -2.608  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -1.890   4.318  -3.500  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.160   5.017  -0.659  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.220   6.501  -0.966  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.341   7.046  -1.038  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -0.146   7.116  -1.134  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.354   2.429  -1.249  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.247   4.559  -0.553  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.074   4.893   0.411  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.283   4.604  -1.137  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.811   5.286  -2.841  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.198   5.687  -4.188  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.590   7.161  -4.227  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.179   7.682  -3.281  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.361   4.825  -4.684  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.933   5.283  -6.007  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.126   5.400  -7.131  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.280   5.600  -6.132  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.643   5.819  -8.342  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.807   6.018  -7.338  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.985   6.126  -8.440  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.505   6.544  -9.644  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.400   5.506  -2.089  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.348   5.534  -4.837  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.021   3.808  -4.805  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.156   4.850  -3.952  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.076   5.159  -7.051  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.921   5.514  -5.266  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.000   5.904  -9.205  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.857   6.259  -7.415  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.971   7.261  -9.992  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.258   7.825  -5.329  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -4.575   9.239  -5.492  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.473   9.460  -6.705  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.322   8.794  -7.729  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -3.290  10.057  -5.638  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.230   9.715  -4.605  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -1.313   8.596  -5.058  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -0.498   8.774  -5.964  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.441   7.434  -4.428  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -3.790   7.354  -6.049  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.100   9.566  -4.608  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -2.876   9.883  -6.620  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -3.532  11.105  -5.540  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -1.632  10.594  -4.415  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.721   9.411  -3.692  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.112   7.365  -3.717  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -0.861   6.693  -4.702  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -6.406  10.398  -6.581  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.329  10.704  -7.668  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -6.587  11.305  -8.859  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -5.853  12.283  -8.719  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -8.414  11.671  -7.189  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -7.868  12.999  -6.690  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -8.933  13.859  -6.038  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.023  14.004  -6.629  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -8.675  14.388  -4.936  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.476  10.895  -5.740  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -7.795   9.781  -7.978  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.091  11.868  -8.006  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -8.962  11.206  -6.383  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.091  12.805  -5.965  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -7.451  13.540  -7.527  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -6.784  10.711 -10.031  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.136  11.186 -11.248  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -7.165  11.463 -12.340  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.835  11.482 -13.526  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -5.117  10.156 -11.742  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -5.709   8.777 -11.973  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -5.967   8.520 -13.448  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -7.432   8.210 -13.712  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -7.760   6.787 -13.420  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.382   9.935 -10.079  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.622  12.105 -11.013  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -4.695  10.504 -12.673  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -4.328  10.068 -11.009  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -5.019   8.032 -11.604  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -6.644   8.701 -11.435  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -5.689   9.398 -14.012  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -5.366   7.680 -13.769  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -8.040   8.846 -13.087  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -7.648   8.414 -14.751  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -8.180   6.337 -14.258  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -8.437   6.731 -12.633  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -6.897   6.269 -13.157  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.411  11.679 -11.931  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -9.488  11.953 -12.875  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.558  10.872 -13.949  1.00  0.00           C  
ATOM   1135  O   SER A  73      -9.959  11.133 -15.082  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -9.287  13.323 -13.527  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -9.497  14.368 -12.593  1.00  0.00           O  
ATOM   1138  H   SER A  73      -8.611  11.651 -10.972  1.00  0.00           H  
ATOM   1139  HA  SER A  73     -10.417  11.959 -12.325  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -8.280  13.393 -13.907  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -9.988  13.437 -14.341  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -8.651  14.674 -12.260  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.312  -0.162   0.373  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.450  -0.105  -1.078  1.00  0.00           C  
ATOM      3  C   MET A   1       2.549  -1.507  -1.670  1.00  0.00           C  
ATOM      4  O   MET A   1       2.454  -2.502  -0.953  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.685   0.712  -1.462  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.989   0.119  -0.951  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.415   1.162  -1.312  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.727  -0.056  -1.341  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.791  -0.856   0.871  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.571   0.380  -1.475  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.741   0.774  -2.539  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.585   1.708  -1.056  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.916  -0.009   0.118  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.137  -0.844  -1.418  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.492   0.256  -2.037  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.155  -0.149  -0.354  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.325  -1.010  -1.650  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.740  -1.578  -2.984  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.848  -2.863  -3.650  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.500  -3.411  -4.075  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.199  -4.582  -3.848  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.808  -0.751  -3.506  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.471  -2.752  -4.524  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.313  -3.567  -2.975  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.685  -2.561  -4.691  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.638  -2.966  -5.149  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.592  -3.465  -6.589  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.340  -3.179  -7.341  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.619  -1.810  -5.019  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.981  -1.639  -4.843  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.980  -3.769  -4.511  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.187  -1.041  -4.396  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.829  -1.406  -5.998  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.535  -2.165  -4.571  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.621  -4.228  -6.985  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.721  -4.782  -8.339  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.988  -3.708  -9.387  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.322  -2.566  -9.069  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.910  -5.742  -8.242  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.736  -5.210  -7.123  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.767  -4.609  -6.142  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.832  -5.334  -8.608  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.456  -5.737  -9.175  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.555  -6.740  -8.032  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.413  -4.455  -7.492  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.287  -6.015  -6.659  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.201  -3.741  -5.667  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.476  -5.340  -5.403  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.838  -4.079 -10.667  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.059  -3.160 -11.788  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.531  -2.802 -11.962  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.414  -3.628 -11.727  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.554  -3.950 -12.999  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.690  -5.380 -12.601  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.441  -5.423 -11.119  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.479  -2.255 -11.680  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.163  -3.720 -13.861  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.525  -3.692 -13.198  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.686  -5.730 -12.825  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.955  -5.976 -13.121  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.054  -6.182 -10.655  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.396  -5.604 -10.917  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.788  -1.566 -12.376  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.155  -1.098 -12.582  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.830  -1.870 -13.711  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.176  -2.469 -14.565  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.159   0.399 -12.899  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.100   1.340 -11.694  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.290   2.583 -12.028  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.503   1.720 -11.245  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.043  -0.953 -12.547  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.704  -1.266 -11.668  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.304   0.608 -13.523  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.065   0.618 -13.446  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.611   0.833 -10.874  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.585   2.956 -12.997  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.239   2.335 -12.042  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.470   3.341 -11.279  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.859   0.997 -10.525  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.163   1.732 -12.100  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.483   2.701 -10.792  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.171  -1.854 -13.719  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.965  -2.546 -14.739  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.852  -1.884 -16.108  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.360  -0.764 -16.245  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.397  -2.437 -14.209  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.389  -1.224 -13.344  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.016  -1.160 -12.733  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.688  -3.587 -14.819  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.083  -2.327 -15.037  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.644  -3.323 -13.644  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.574  -0.345 -13.942  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.138  -1.319 -12.572  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.704  -0.133 -12.612  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.002  -1.675 -11.783  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.318  -2.592 -17.148  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.281  -2.092 -18.526  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.252  -0.937 -18.750  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.885   0.096 -19.311  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.697  -3.308 -19.356  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.509  -4.142 -18.426  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.918  -3.933 -17.060  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.286  -1.783 -18.809  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.278  -2.984 -20.208  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.818  -3.836 -19.693  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.538  -3.815 -18.444  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.439  -5.182 -18.710  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.691  -3.961 -16.306  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.164  -4.679 -16.857  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.491  -1.118 -18.308  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.515  -0.092 -18.462  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.505   0.870 -17.278  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.596   0.842 -16.449  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.896  -0.736 -18.598  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.922  -1.919 -19.540  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.876  -1.737 -20.916  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.992  -3.218 -19.052  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.901  -2.815 -21.780  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.015  -4.302 -19.908  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.970  -4.095 -21.271  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.994  -5.172 -22.128  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.724  -1.963 -17.869  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.297   0.462 -19.363  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.224  -1.078 -17.628  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.594   0.000 -18.970  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.822  -0.733 -21.311  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.027  -3.377 -17.984  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.865  -2.654 -22.847  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.070  -5.305 -19.511  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.095  -5.463 -22.300  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.524   1.721 -17.206  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.632   2.694 -16.126  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.072   3.176 -15.971  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.805   3.299 -16.952  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.710   3.886 -16.391  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.676   4.208 -17.770  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.218   1.694 -17.898  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.327   2.210 -15.211  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.067   4.743 -15.841  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -10.709   3.641 -16.065  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.859   3.882 -18.155  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.468   3.447 -14.732  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.818   3.917 -14.448  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.179   5.113 -15.323  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.074   5.032 -16.163  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.952   4.278 -12.976  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.837   3.329 -13.992  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.504   3.109 -14.659  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.966   5.354 -12.870  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.871   3.866 -12.586  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.115   3.873 -12.428  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.477   6.223 -15.119  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.739   7.420 -15.896  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.573   8.433 -15.138  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.771   8.569 -15.382  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.775   6.230 -14.434  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -14.797   7.874 -16.166  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.264   7.142 -16.798  1.00  0.00           H  
ATOM    159  N   GLY A  13     -15.939   9.147 -14.212  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -16.646  10.142 -13.428  1.00  0.00           C  
ATOM    161  C   GLY A  13     -15.875  10.563 -12.193  1.00  0.00           C  
ATOM    162  O   GLY A  13     -14.717  10.184 -12.018  1.00  0.00           O  
ATOM    163  H   GLY A  13     -14.982   8.996 -14.061  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -16.821  11.011 -14.044  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -17.598   9.732 -13.122  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.518  11.348 -11.335  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.884  11.823 -10.111  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.384  10.653  -9.269  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.017   9.600  -9.215  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.866  12.668  -9.298  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.924  14.123  -9.734  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -17.801  14.302 -10.963  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -19.207  14.029 -10.677  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -19.982  14.838  -9.962  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -19.490  15.964  -9.465  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -21.252  14.521  -9.745  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.440  11.616 -11.531  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -15.041  12.437 -10.391  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.855  12.246  -9.398  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -16.573  12.638  -8.259  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -17.329  14.715  -8.927  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -15.924  14.460  -9.963  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -17.706  15.319 -11.312  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -17.462  13.624 -11.732  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -19.591  13.202 -11.034  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -18.534  16.206  -9.629  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -20.076  16.572  -8.929  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -21.626  13.672 -10.118  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -21.834  15.130  -9.207  1.00  0.00           H  
ATOM    190  N   GLU A  15     -14.243  10.847  -8.615  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.658   9.807  -7.777  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.396  10.328  -6.366  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.770  11.451  -6.028  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.354   9.297  -8.394  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.447   9.043  -9.889  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -11.946  10.214 -10.712  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -11.766  11.308 -10.137  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -11.736  10.037 -11.930  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.784  11.709  -8.698  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.362   8.991  -7.721  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.577  10.028  -8.221  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -12.078   8.372  -7.910  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -11.854   8.174 -10.131  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -13.479   8.856 -10.146  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.751   9.503  -5.547  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.439   9.879  -4.174  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.061   9.371  -3.765  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.701   8.226  -4.042  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.488   9.332  -3.189  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.794  10.102  -3.317  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.712   7.845  -3.421  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.479   8.621  -5.875  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.447  10.958  -4.113  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.115   9.465  -2.185  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.223   9.922  -4.292  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.483   9.773  -2.552  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.601  11.158  -3.199  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -13.026   7.491  -4.176  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.543   7.308  -2.500  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.727   7.681  -3.753  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.291  10.230  -3.103  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.952   9.869  -2.656  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.007   8.919  -1.466  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.773   9.130  -0.526  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.135  11.116  -2.266  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.239  12.110  -3.291  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.673  10.757  -2.046  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.634  11.128  -2.912  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.449   9.376  -3.475  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.535  11.516  -1.345  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -9.165  12.275  -3.484  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.205  11.516  -1.438  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.169  10.699  -3.000  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.608   9.803  -1.545  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.190   7.872  -1.512  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.145   6.890  -0.435  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.710   6.450  -0.159  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.883   6.391  -1.069  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.004   5.675  -0.787  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.635   5.034  -2.115  1.00  0.00           C  
ATOM    241  SD  MET A  18      -7.741   3.481  -1.912  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.940   2.760  -3.540  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.602   7.757  -2.288  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.543   7.355   0.454  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.894   4.933  -0.011  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.039   5.982  -0.836  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.540   4.840  -2.671  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -8.014   5.721  -2.670  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.968   2.608  -3.987  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -8.449   1.812  -3.453  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -8.522   3.426  -4.159  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.422   6.143   1.101  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.088   5.707   1.496  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.164   4.532   2.466  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.177   4.332   3.137  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.321   6.865   2.140  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.395   8.159   1.349  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.651   9.284   2.048  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -2.144   9.103   1.945  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -1.413   9.979   2.902  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.124   6.210   1.782  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.564   5.391   0.607  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -4.727   7.045   3.125  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -3.282   6.584   2.235  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.955   8.001   0.375  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.432   8.442   1.235  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -3.921  10.223   1.589  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.932   9.296   3.091  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -1.903   8.073   2.157  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -1.834   9.345   0.939  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -0.394   9.775   2.867  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -1.756   9.815   3.870  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -1.565  10.979   2.658  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.087   3.758   2.535  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.030   2.604   3.425  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.420   2.993   4.847  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.750   3.804   5.485  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.624   1.998   3.418  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.520   3.022   3.613  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.147   2.369   3.607  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.947   3.376   3.286  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.307   4.201   4.472  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.310   3.968   1.975  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.731   1.869   3.060  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.556   1.269   4.213  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.464   1.502   2.472  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.566   3.745   2.813  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.667   3.520   4.561  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.045   1.944   4.581  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.134   1.586   2.862  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.823   2.841   2.951  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.599   4.026   2.497  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       2.295   4.026   4.743  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.690   3.960   5.275  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.192   5.211   4.253  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.508   2.409   5.339  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -5.968   2.706   6.683  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.128   3.682   6.696  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.553   4.137   7.758  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.003   1.770   4.784  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.278   1.788   7.157  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.149   3.132   7.245  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.641   4.005   5.514  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.759   4.933   5.393  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.078   4.180   5.254  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.177   3.218   4.491  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.555   5.857   4.192  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.406   6.825   4.394  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.427   6.450   5.071  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.487   7.959   3.876  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.259   3.608   4.703  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.793   5.529   6.292  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.347   5.258   3.317  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.458   6.426   4.027  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.088   4.623   5.995  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.400   3.990   5.953  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.298   4.655   4.914  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.340   5.881   4.807  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.096   4.045   7.326  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.233   3.357   8.386  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.469   3.395   7.250  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.007   1.886   8.120  1.00  0.00           C  
ATOM    323  H   ILE A  23     -10.947   5.394   6.583  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.262   2.953   5.683  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.228   5.081   7.597  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -11.269   3.839   8.425  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -12.716   3.451   9.348  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.185   4.110   6.871  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.428   2.543   6.589  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.770   3.073   8.236  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -12.353   1.309   8.966  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.554   1.591   7.237  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -10.953   1.704   7.969  1.00  0.00           H  
ATOM    334  N   LEU A  24     -14.017   3.838   4.152  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.916   4.346   3.122  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.253   3.612   3.158  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.300   2.382   3.155  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.277   4.198   1.741  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.850   4.729   1.601  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.842   3.663   2.002  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.593   5.200   0.178  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.941   2.870   4.285  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -15.089   5.393   3.320  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.264   3.148   1.493  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.898   4.726   1.031  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.721   5.575   2.263  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.326   2.926   2.625  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.032   4.121   2.550  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.451   3.186   1.115  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.888   6.019   0.191  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.521   5.531  -0.265  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.187   4.385  -0.404  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.341   4.377   3.189  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.679   3.800   3.223  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.042   3.173   1.882  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.080   3.853   0.856  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.738   4.859   3.585  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.420   5.459   4.846  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -21.125   4.238   3.647  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.239   5.351   3.189  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.693   3.034   3.984  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.736   5.624   2.821  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.625   6.397   4.815  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.712   4.584   2.810  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.608   4.528   4.569  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.040   3.163   3.608  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.309   1.871   1.897  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.671   1.151   0.681  1.00  0.00           C  
ATOM    369  C   LEU A  26     -21.055   1.568   0.192  1.00  0.00           C  
ATOM    370  O   LEU A  26     -22.014   1.598   0.964  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.638  -0.358   0.929  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.273  -1.229  -0.273  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.261  -1.012  -1.409  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.854  -0.932  -0.735  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.263   1.383   2.744  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.945   1.398  -0.079  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.915  -0.549   1.707  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.619  -0.657   1.270  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.321  -2.270   0.016  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.304  -1.899  -2.023  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -19.942  -0.174  -2.009  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -21.240  -0.809  -1.000  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.862  -0.683  -1.786  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.234  -1.802  -0.576  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.458  -0.100  -0.170  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.151   1.886  -1.094  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.418   2.298  -1.687  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.855   1.321  -2.774  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.977   0.817  -2.755  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.296   3.707  -2.271  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.044   4.831  -1.265  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.435   6.040  -1.958  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.335   5.213  -0.558  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.352   1.843  -1.659  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.163   2.305  -0.905  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.478   3.703  -2.975  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.216   3.929  -2.793  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.342   4.486  -0.519  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -20.360   5.941  -1.977  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -21.705   6.937  -1.420  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -21.810   6.102  -2.970  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.437   4.631   0.346  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.174   5.016  -1.209  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.312   6.265  -0.310  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.958   1.056  -3.719  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.250   0.138  -4.814  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.041  -0.738  -5.126  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.903  -0.269  -5.117  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.666   0.916  -6.063  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.173   0.991  -6.223  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.738   2.072  -6.385  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.830  -0.162  -6.179  1.00  0.00           N  
ATOM    413  H   ASN A  28     -21.080   1.489  -3.680  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.069  -0.495  -4.505  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.281   1.923  -5.998  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.253   0.433  -6.936  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.314  -0.985  -6.047  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.804  -0.143  -6.280  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.296  -2.013  -5.402  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.229  -2.956  -5.714  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.621  -3.853  -6.884  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.261  -5.030  -6.928  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.901  -3.812  -4.488  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.080  -4.182  -3.795  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.225  -2.327  -5.393  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.353  -2.387  -5.989  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.388  -4.708  -4.805  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.265  -3.250  -3.820  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.941  -5.022  -3.351  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.361  -3.288  -7.833  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.804  -4.034  -9.003  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.617  -4.553  -9.806  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.606  -5.702 -10.244  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.690  -3.169  -9.919  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -21.900  -2.154 -10.548  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.818  -2.523  -9.129  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.616  -2.346  -7.741  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.390  -4.875  -8.661  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.121  -3.803 -10.681  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.328  -2.556 -11.207  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -24.300  -3.269  -8.515  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -24.539  -2.098  -9.811  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.416  -1.744  -8.499  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.617  -3.698  -9.995  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.424  -4.071 -10.746  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.440  -4.831  -9.862  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.355  -4.589  -8.657  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.749  -2.825 -11.324  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.286  -2.460 -12.695  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.061  -1.514 -12.839  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.875  -3.211 -13.709  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.683  -2.794  -9.621  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.730  -4.712 -11.558  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.919  -1.990 -10.659  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.688  -3.003 -11.408  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.257  -3.949 -13.520  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.205  -2.998 -14.607  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.698  -5.752 -10.467  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.718  -6.547  -9.737  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.335  -5.909  -9.811  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.325  -6.564  -9.555  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.666  -7.970 -10.299  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -17.036  -8.568 -10.568  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.929  -9.970 -11.144  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.706  -9.940 -12.648  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.808 -11.298 -13.252  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.812  -5.899 -11.430  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -16.028  -6.588  -8.704  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -15.112  -7.958 -11.226  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -15.153  -8.605  -9.591  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -17.589  -8.613  -9.642  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -17.561  -7.939 -11.273  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -16.097 -10.479 -10.679  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -17.843 -10.507 -10.935  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -17.450  -9.300 -13.096  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -15.722  -9.540 -12.845  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.858 -11.672 -13.451  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -17.345 -11.254 -14.141  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -17.294 -11.944 -12.598  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.298  -4.628 -10.162  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -13.038  -3.901 -10.268  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.155  -2.517  -9.636  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.245  -2.061  -8.944  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.619  -3.773 -11.733  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.022  -5.055 -12.279  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.615  -5.912 -11.468  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -11.961  -5.201 -13.518  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.137  -4.161 -10.355  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.285  -4.463  -9.736  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.485  -3.519 -12.327  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.884  -2.987 -11.823  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.280  -1.855  -9.880  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.515  -0.522  -9.336  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.664  -0.538  -8.334  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.765  -0.992  -8.645  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.820   0.465 -10.464  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.712   0.583 -11.466  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.663   0.012 -12.706  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.492   1.316 -11.312  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.486   0.346 -13.331  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.751   1.146 -12.498  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -11.954   2.101 -10.288  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.502   1.732 -12.685  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.714   2.681 -10.476  1.00  0.00           C  
ATOM    505  CH2 TRP A  34      -9.999   2.495 -11.666  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.969  -2.271 -10.440  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.615  -0.208  -8.829  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.708   0.142 -10.986  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -14.992   1.443 -10.039  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.442  -0.610 -13.120  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.219   0.060 -14.230  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.490   2.257  -9.363  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.938   1.598 -13.597  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.282   3.291  -9.695  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.034   2.967 -11.769  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.400  -0.041  -7.131  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.414   0.001  -6.083  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.736   1.440  -5.695  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.839   2.230  -5.401  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.939  -0.777  -4.855  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.341  -2.221  -4.875  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.823  -2.923  -5.943  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.298  -3.138  -3.776  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.082  -4.221  -5.574  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.767  -4.379  -4.251  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.906  -3.033  -2.439  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.855  -5.503  -3.433  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.994  -4.149  -1.629  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.465  -5.371  -2.129  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.503   0.306  -6.943  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.309  -0.464  -6.469  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.862  -0.732  -4.801  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.360  -0.326  -3.967  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.976  -2.505  -6.926  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.434  -4.920  -6.165  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.540  -2.100  -2.036  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.216  -6.452  -3.803  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.696  -4.087  -0.593  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.517  -6.216  -1.460  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.022   1.775  -5.695  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.463   3.119  -5.342  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.624   3.259  -3.832  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.474   2.606  -3.225  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.787   3.443  -6.039  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.153   4.916  -5.994  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -19.396   5.711  -7.044  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -20.117   5.694  -8.383  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -19.585   6.727  -9.314  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.691   1.100  -5.939  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.709   3.814  -5.678  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.718   3.142  -7.074  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.578   2.882  -5.562  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -21.212   5.020  -6.174  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.911   5.308  -5.016  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -19.303   6.735  -6.712  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -18.412   5.281  -7.169  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -19.992   4.720  -8.832  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -21.167   5.880  -8.214  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -20.364   7.166  -9.845  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -18.921   6.294  -9.987  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -19.085   7.466  -8.779  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.804   4.115  -3.230  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.858   4.343  -1.791  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.846   5.833  -1.470  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.804   6.671  -2.370  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.678   3.664  -1.071  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.743   2.155  -1.245  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.355   4.212  -1.585  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.148   4.606  -3.768  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.776   3.911  -1.419  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.750   3.887  -0.017  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.727   1.875  -1.592  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.003   1.843  -1.967  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.546   1.675  -0.297  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.169   3.832  -2.579  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.399   5.290  -1.613  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.556   3.902  -0.927  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.883   6.156  -0.181  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.877   7.546   0.259  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.818   7.772   1.334  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.847   7.142   2.392  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.255   7.941   0.793  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.343   9.392   1.234  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.392   9.613   2.308  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.270   8.739   2.466  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.334  10.658   2.988  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.915   5.442   0.490  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.642   8.163  -0.595  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.989   7.776   0.018  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.492   7.314   1.640  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.383   9.696   1.623  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.593  10.001   0.378  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.883   8.675   1.056  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.815   8.985   1.998  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.524  10.482   2.026  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.648  11.167   1.012  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.520   8.229   1.649  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.012   8.645   0.277  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.460   8.466   2.714  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.913   9.144   0.196  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.136   8.672   2.981  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.741   7.172   1.620  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -13.723   9.317  -0.181  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -12.059   9.144   0.381  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.893   7.769  -0.344  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.915   7.551   2.890  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.778   9.233   2.377  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.935   8.784   3.630  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.137  10.982   3.195  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.828  12.398   3.356  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.016  13.264   2.945  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.853  14.276   2.264  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.600  12.771   2.524  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.312  12.246   3.128  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.301  11.738   4.250  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.218  12.366   2.385  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.057  10.385   3.968  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.613  12.574   4.399  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.705  12.357   1.532  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.531  13.847   2.455  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.301  12.781   1.501  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.371  12.034   2.751  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.209  12.858   3.365  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.425  13.597   3.043  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.606  13.713   1.533  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.309  14.600   1.048  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.382  14.990   3.672  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.550  14.951   5.178  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -18.651  14.587   5.643  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -16.582  15.284   5.892  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.274  12.043   3.905  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.262  13.053   3.453  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.431  15.451   3.447  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.176  15.592   3.254  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.968  12.811   0.794  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -17.058  12.813  -0.661  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.467  11.439  -1.182  1.00  0.00           C  
ATOM    638  O   ARG A  42     -17.273  10.427  -0.509  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.718  13.225  -1.275  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.843  13.802  -2.675  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.441  15.200  -2.651  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.030  15.992  -3.807  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -16.074  17.319  -3.842  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -16.509  17.999  -2.790  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -15.683  17.969  -4.931  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.423  12.128   1.239  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.811  13.532  -0.946  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.260  13.971  -0.642  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.076  12.359  -1.321  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.861  13.851  -3.123  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.477  13.158  -3.265  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -17.518  15.116  -2.649  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.118  15.700  -1.750  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.705  15.510  -4.595  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -16.804  17.512  -1.968  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -16.540  18.999  -2.819  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -15.354  17.459  -5.726  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -15.717  18.967  -4.956  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.033  11.412  -2.385  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.470  10.162  -2.995  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.723   9.903  -4.299  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.373  10.834  -5.022  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.977  10.197  -3.256  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.434  11.429  -4.021  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.067  11.372  -5.491  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -19.479  12.308  -6.033  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.412  10.269  -6.145  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.160  12.252  -2.872  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.252   9.362  -2.304  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.252   9.323  -3.826  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.495  10.177  -2.308  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.507  11.512  -3.937  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -19.971  12.301  -3.583  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.880   9.564  -5.649  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.188  10.206  -7.096  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.480   8.629  -4.593  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.775   8.269  -5.809  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.545   6.776  -5.926  1.00  0.00           C  
ATOM    679  O   GLY A  44     -17.129   5.990  -5.180  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.782   7.927  -3.979  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.352   8.602  -6.659  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.818   8.771  -5.818  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.692   6.382  -6.866  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.388   4.972  -7.081  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.892   4.710  -6.938  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.066   5.552  -7.293  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.865   4.530  -8.466  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.300   5.356  -9.586  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -15.906   6.543  -9.964  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -14.162   4.946 -10.261  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -15.389   7.306 -10.993  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -13.639   5.704 -11.291  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -14.254   6.885 -11.659  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.257   7.056  -7.430  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.914   4.402  -6.330  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.571   3.505  -8.630  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -16.941   4.603  -8.508  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.795   6.873  -9.443  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -13.680   4.022  -9.976  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -15.872   8.229 -11.278  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -12.752   5.373 -11.810  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -13.847   7.480 -12.463  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.549   3.537  -6.416  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.153   3.163  -6.226  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.922   1.700  -6.586  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.837   0.876  -6.559  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.701   3.400  -4.773  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.435   4.878  -4.530  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.741   2.870  -3.798  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.252   2.908  -6.152  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.550   3.783  -6.874  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.779   2.860  -4.611  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.849   5.165  -3.574  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -10.370   5.058  -4.532  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.901   5.460  -5.312  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.365   2.950  -2.789  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.648   3.448  -3.891  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.951   1.834  -4.023  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.670   1.366  -6.931  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.288   0.000  -7.302  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.320  -0.954  -6.113  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.577  -0.782  -5.148  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.857   0.160  -7.822  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.344   1.385  -7.147  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.529   2.296  -6.985  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.918  -0.388  -8.090  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.276  -0.712  -7.556  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.871   0.277  -8.895  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.934   1.127  -6.182  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.592   1.855  -7.763  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.448   2.860  -6.067  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.613   2.960  -7.832  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.184  -1.961  -6.191  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.310  -2.944  -5.122  1.00  0.00           C  
ATOM    735  C   ALA A  48      -9.985  -3.655  -4.872  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.764  -4.218  -3.800  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.398  -3.953  -5.459  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.749  -2.045  -6.987  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.603  -2.423  -4.222  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -13.320  -3.431  -5.667  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.103  -4.524  -6.327  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.542  -4.619  -4.621  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.105  -3.626  -5.868  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.801  -4.267  -5.754  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.894  -3.502  -4.797  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.819  -3.977  -4.431  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.149  -4.382  -7.124  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.339  -3.162  -6.698  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -7.952  -5.266  -5.370  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.691  -3.439  -7.384  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.394  -5.154  -7.100  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.898  -4.633  -7.860  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.334  -2.314  -4.395  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.560  -1.481  -3.483  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.175  -1.486  -2.086  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.486  -1.265  -1.091  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.479  -0.048  -4.011  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.358   0.169  -5.001  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.125  -0.736  -6.029  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.530   1.282  -4.910  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.101  -0.542  -6.935  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.504   1.486  -5.812  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.293   0.571  -6.823  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.273   0.769  -7.724  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.199  -1.989  -4.722  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.562  -1.890  -3.426  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.407   0.200  -4.503  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.325   0.626  -3.181  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.760  -1.607  -6.114  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.698   1.997  -4.117  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.936  -1.258  -7.727  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.871   2.356  -5.725  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.512   0.243  -7.467  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.478  -1.742  -2.022  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.188  -1.778  -0.749  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.705  -3.180  -0.447  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.486  -4.114  -1.219  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.372  -0.793  -0.738  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.896   0.619  -1.047  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.440  -1.233  -1.729  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.974  -1.910  -2.850  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.496  -1.485   0.028  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.806  -0.794   0.251  1.00  0.00           H  
ATOM    784 HG11 VAL A  51      -8.858   0.717  -0.766  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.004   0.812  -2.104  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.488   1.328  -0.488  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.277  -0.553  -1.682  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.027  -1.229  -2.727  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.772  -2.230  -1.481  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.393  -3.321   0.681  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.944  -4.609   1.085  1.00  0.00           C  
ATOM    792  C   LYS A  52     -12.012  -4.430   2.160  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.834  -3.661   3.104  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.831  -5.523   1.603  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.342  -6.818   2.211  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.198  -7.732   2.617  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.550  -8.386   1.407  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.317  -9.135   1.774  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.535  -2.539   1.255  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.397  -5.063   0.217  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.173  -5.769   0.783  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.269  -4.993   2.358  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.931  -6.587   3.086  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.957  -7.328   1.484  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.452  -7.151   3.140  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.580  -8.503   3.272  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.257  -9.070   0.962  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -8.295  -7.618   0.692  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -6.755  -8.586   2.456  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -6.739  -9.310   0.927  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -7.567 -10.049   2.203  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.120  -5.148   2.011  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.216  -5.071   2.971  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.710  -5.293   4.393  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.734  -6.011   4.610  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.290  -6.107   2.632  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.689  -5.693   3.054  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.714  -6.762   2.714  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -19.133  -6.221   2.801  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -19.528  -5.496   1.562  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.203  -5.744   1.238  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.646  -4.084   2.904  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.292  -6.270   1.565  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.047  -7.036   3.129  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.699  -5.527   4.121  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.953  -4.778   2.543  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.536  -7.112   1.708  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.608  -7.584   3.407  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -19.810  -7.047   2.956  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -19.195  -5.543   3.640  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -19.236  -4.500   1.622  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -20.560  -5.538   1.437  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -19.073  -5.931   0.734  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.382  -4.674   5.357  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.002  -4.806   6.760  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.221  -5.091   7.630  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.957  -4.177   8.004  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.304  -3.532   7.241  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.508  -3.653   8.541  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.392  -2.621   8.581  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.425  -3.497   9.745  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.151  -4.116   5.122  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.315  -5.635   6.840  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.624  -3.214   6.465  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -14.062  -2.775   7.385  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -12.056  -4.634   8.589  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.441  -3.113   8.444  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -11.402  -2.117   9.536  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.541  -1.899   7.792  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -14.152  -2.723   9.545  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -12.839  -3.226  10.610  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.934  -4.431   9.933  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.428  -6.363   7.951  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.556  -6.769   8.781  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.117  -7.774   9.841  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.660  -8.871   9.520  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.662  -7.374   7.914  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -18.736  -8.057   8.739  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -19.694  -7.370   9.152  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -18.618  -9.278   8.971  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.806  -7.046   7.622  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.939  -5.888   9.274  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.126  -6.589   7.334  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.229  -8.102   7.245  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.258  -7.391  11.106  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.872  -8.257  12.214  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.095  -8.925  12.834  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.092  -9.283  14.011  1.00  0.00           O  
ATOM    869  CB  SER A  56     -15.122  -7.454  13.279  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.789  -7.192  12.875  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.629  -6.504  11.299  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.217  -9.022  11.825  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.627  -6.514  13.440  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.102  -8.015  14.202  1.00  0.00           H  
ATOM    875  HG  SER A  56     -13.181  -7.547  13.528  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.142  -9.090  12.031  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.359  -9.715  12.517  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.380  -8.702  12.995  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.566  -9.011  13.109  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.088  -8.785  11.101  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.793 -10.300  11.720  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.109 -10.372  13.338  1.00  0.00           H  
ATOM    883  N   THR A  58     -19.919  -7.487  13.277  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.800  -6.426  13.747  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.002  -6.259  12.825  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.082  -5.864  13.262  1.00  0.00           O  
ATOM    887  CB  THR A  58     -20.055  -5.081  13.849  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.985  -4.025  14.115  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.297  -4.784  12.564  1.00  0.00           C  
ATOM    890  H   THR A  58     -18.963  -7.302  13.166  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.149  -6.695  14.733  1.00  0.00           H  
ATOM    892  HB  THR A  58     -19.346  -5.140  14.662  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -20.655  -3.482  14.835  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -19.639  -5.447  11.783  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.240  -4.935  12.726  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -19.474  -3.760  12.270  1.00  0.00           H  
ATOM    897  N   GLY A  59     -21.807  -6.565  11.545  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -22.885  -6.443  10.581  1.00  0.00           C  
ATOM    899  C   GLY A  59     -22.750  -5.208   9.713  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.218  -5.186   8.574  1.00  0.00           O  
ATOM    901  H   GLY A  59     -20.925  -6.875  11.254  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -22.888  -7.317   9.948  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -23.824  -6.393  11.113  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.109  -4.176  10.251  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -21.913  -2.931   9.518  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.294  -3.196   8.149  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.458  -4.087   7.999  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.019  -1.980  10.318  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -21.538  -1.688  11.715  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -22.874  -0.964  11.673  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -22.714   0.474  11.206  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -21.978   1.302  12.201  1.00  0.00           N  
ATOM    913  H   LYS A  60     -21.758  -4.254  11.163  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -22.879  -2.471   9.380  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -20.036  -2.418  10.406  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.939  -1.044   9.783  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.662  -2.620  12.246  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -20.820  -1.069  12.234  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -23.532  -1.481  10.991  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -23.305  -0.966  12.664  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.170   0.478  10.274  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -23.695   0.900  11.052  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -22.505   2.177  12.399  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -21.038   1.552  11.832  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -21.859   0.773  13.088  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.709  -2.417   7.156  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.195  -2.569   5.800  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.200  -1.460   5.468  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.568  -0.428   4.905  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.344  -2.557   4.790  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.195  -3.815   4.822  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -24.184  -3.880   3.674  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.740  -4.024   2.516  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -25.402  -3.787   3.935  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.378  -1.724   7.339  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.687  -3.520   5.743  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.981  -1.710   4.998  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.933  -2.451   3.797  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.546  -4.676   4.766  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.744  -3.839   5.752  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.938  -1.680   5.822  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.889  -0.700   5.562  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.627  -1.379   5.041  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.353  -2.536   5.363  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.571   0.085   6.836  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.090  -0.739   8.030  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.154   0.081   8.903  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.275  -1.243   8.842  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.706  -2.521   6.267  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.253  -0.017   4.809  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.801   0.803   6.598  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.469   0.608   7.134  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.542  -1.599   7.669  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -16.316  -0.170   9.941  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.350   1.133   8.752  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.130  -0.136   8.636  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -19.124  -0.596   8.679  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.018  -1.243   9.891  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.522  -2.248   8.533  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.859  -0.652   4.237  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.623  -1.182   3.674  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.432  -0.300   4.033  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.579   0.904   4.246  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.712  -1.306   2.141  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.919  -2.141   1.742  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.769   0.071   1.498  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.129   0.264   4.017  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.465  -2.169   4.085  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.823  -1.808   1.788  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.158  -2.830   2.538  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.763  -1.491   1.561  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.692  -2.695   0.843  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -13.880   0.627   1.755  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -14.831  -0.036   0.425  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.640   0.601   1.857  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.252  -0.907   4.099  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -11.034  -0.177   4.432  1.00  0.00           C  
ATOM    978  C   LEU A  64     -10.015  -0.272   3.300  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.939  -1.284   2.604  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.428  -0.721   5.726  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.968  -0.349   5.992  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.825   1.154   6.174  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.444  -1.088   7.215  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.198  -1.868   3.919  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.298   0.860   4.575  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.018  -0.349   6.549  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.495  -1.799   5.695  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.368  -0.640   5.141  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -8.375   1.360   7.133  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.800   1.617   6.127  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -8.200   1.554   5.388  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.446  -0.423   8.065  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.436  -1.427   7.025  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -9.078  -1.938   7.420  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.233   0.788   3.124  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.216   0.822   2.081  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.962   0.069   2.511  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.506   0.201   3.648  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.874   2.261   1.724  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.342   1.565   3.711  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.625   0.346   1.201  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -6.803   2.398   1.773  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.219   2.475   0.724  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.355   2.928   2.423  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.409  -0.721   1.598  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.207  -1.497   1.884  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.960  -0.771   1.387  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.946  -0.711   2.083  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.300  -2.878   1.233  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.562  -3.683   1.546  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.595  -4.963   0.725  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.638  -3.999   3.032  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.818  -0.786   0.710  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.136  -1.616   2.955  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.250  -2.744   0.164  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.448  -3.456   1.562  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.431  -3.096   1.283  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.749  -5.807   1.380  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -5.658  -5.079   0.201  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -7.403  -4.910   0.009  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -6.707  -3.079   3.593  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -5.750  -4.537   3.331  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -7.510  -4.607   3.227  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.044  -0.220   0.181  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.922   0.501  -0.409  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.217   1.996  -0.486  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.217   2.472   0.051  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.617  -0.042  -1.805  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.374  -1.534  -1.835  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.435  -2.431  -1.822  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.083  -2.047  -1.873  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.218  -3.795  -1.848  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.856  -3.410  -1.901  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.927  -4.280  -1.888  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.705  -5.638  -1.914  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.879  -0.302  -0.325  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.060   0.348   0.223  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.450   0.170  -2.457  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.733   0.446  -2.189  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.445  -2.049  -1.791  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.247  -1.363  -1.883  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.055  -4.477  -1.838  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.154  -3.789  -1.932  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.920  -5.980  -2.785  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.338   2.731  -1.158  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.502   4.173  -1.308  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.826   4.535  -2.754  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.066   4.217  -3.669  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.235   4.902  -0.858  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.001   4.432  -1.603  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.445   3.293  -1.353  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.519   5.204  -2.436  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.559   2.294  -1.563  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.325   4.480  -0.680  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.356   5.961  -1.032  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.084   4.730   0.197  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.959   5.200  -2.952  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.386   5.602  -4.287  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.716   7.091  -4.328  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.239   7.648  -3.362  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.603   4.785  -4.724  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.203   5.246  -6.033  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.420   5.363  -7.175  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.552   5.564  -6.129  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.963   5.783  -8.374  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -8.104   5.984  -7.323  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.305   6.093  -8.443  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.851   6.512  -9.634  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.523   5.424  -2.183  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.571   5.407  -4.968  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.313   3.752  -4.837  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.368   4.858  -3.964  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.369   5.120  -7.118  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.174   5.479  -5.249  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.338   5.868  -9.251  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -9.155   6.227  -7.377  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.422   6.055 -10.361  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.409   7.728  -5.453  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -4.673   9.152  -5.620  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.707   9.389  -6.716  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.751   8.661  -7.708  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -3.379   9.896  -5.954  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.474  10.112  -4.752  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.011   8.810  -4.129  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -2.062   8.639  -2.911  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.556   7.883  -4.964  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -3.994   7.229  -6.187  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.063   9.528  -4.687  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -2.832   9.330  -6.693  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -3.630  10.863  -6.366  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -1.605  10.671  -5.067  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.014  10.678  -4.008  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -1.543   8.090  -5.922  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.249   7.032  -4.588  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -6.536  10.410  -6.530  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.571  10.741  -7.503  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -6.951  11.192  -8.823  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -5.883  11.804  -8.844  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -8.486  11.839  -6.955  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.561  11.321  -6.014  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -10.574  12.387  -5.644  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -11.360  12.792  -6.525  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.580  12.816  -4.471  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.451  10.954  -5.719  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.157   9.852  -7.680  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -7.884  12.559  -6.420  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -8.970  12.333  -7.784  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -10.080  10.505  -6.495  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.089  10.963  -5.111  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.630  10.885  -9.923  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -7.149  11.258 -11.248  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -7.858  12.512 -11.751  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -8.095  12.664 -12.949  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -7.365  10.108 -12.234  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -8.817   9.683 -12.365  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -9.125   8.473 -11.499  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -8.905   7.174 -12.258  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -9.740   6.067 -11.715  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.476  10.396  -9.842  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.092  11.463 -11.172  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -7.011  10.413 -13.208  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.790   9.254 -11.904  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -9.451  10.502 -12.059  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -9.019   9.436 -13.398  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -8.477   8.486 -10.635  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72     -10.156   8.524 -11.178  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -9.160   7.331 -13.295  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -7.864   6.899 -12.181  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -9.933   5.366 -12.459  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72     -10.645   6.441 -11.364  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -9.245   5.597 -10.931  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.192  13.408 -10.828  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -8.876  14.648 -11.177  1.00  0.00           C  
ATOM   1134  C   SER A  73      -8.647  15.714 -10.110  1.00  0.00           C  
ATOM   1135  O   SER A  73      -7.948  15.481  -9.126  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -10.375  14.397 -11.351  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -10.666  13.932 -12.658  1.00  0.00           O  
ATOM   1138  H   SER A  73      -7.976  13.229  -9.888  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -8.467  14.999 -12.113  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -10.698  13.654 -10.637  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -10.913  15.318 -11.181  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -11.372  14.461 -13.036  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       1.955  -0.144   0.025  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.284  -0.152  -1.396  1.00  0.00           C  
ATOM      3  C   MET A   1       2.273  -1.573  -1.950  1.00  0.00           C  
ATOM      4  O   MET A   1       1.840  -2.508  -1.277  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.654   0.488  -1.629  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.789   1.873  -1.018  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.385   2.635  -1.369  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.285   2.242   0.129  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.032  -0.976   0.537  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.533   0.429  -1.912  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.412  -0.148  -1.197  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.825   0.569  -2.692  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.010   2.506  -1.415  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.672   1.792   0.053  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.471   3.150   0.685  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.701   1.563   0.732  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.226   1.778  -0.128  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.751  -1.729  -3.180  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.787  -3.039  -3.803  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.409  -3.527  -4.206  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.061  -4.684  -3.975  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.083  -0.947  -3.670  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.412  -2.991  -4.681  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.215  -3.744  -3.106  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.623  -2.641  -4.810  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.723  -2.988  -5.247  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.718  -3.512  -6.679  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.219  -3.288  -7.444  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.643  -1.782  -5.128  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.958  -1.734  -4.967  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.098  -3.761  -4.592  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.022  -1.521  -6.106  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.468  -2.022  -4.474  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.092  -0.947  -4.721  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.789  -4.229  -7.051  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.931  -4.801  -8.393  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.154  -3.732  -9.458  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.424  -2.569  -9.157  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.166  -5.697  -8.268  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.952  -5.104  -7.150  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.944  -4.536  -6.190  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.074  -5.401  -8.662  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.722  -5.680  -9.195  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.861  -6.707  -8.044  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.594  -4.322  -7.526  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.538  -5.872  -6.667  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.328  -3.640  -5.726  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.681  -5.269  -5.441  1.00  0.00           H  
ATOM     49  N   PRO A   5      -2.040  -4.133 -10.733  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.227  -3.224 -11.868  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.680  -2.791 -12.031  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.600  -3.595 -11.873  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.780  -4.061 -13.069  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.986  -5.474 -12.644  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.722  -5.504 -11.164  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.599  -2.349 -11.783  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.387  -3.813 -13.929  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.741  -3.861 -13.285  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -3.002  -5.774 -12.850  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.291  -6.118 -13.162  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.368  -6.221 -10.680  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.685  -5.737 -10.971  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.880  -1.517 -12.349  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.222  -0.976 -12.534  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.907  -1.620 -13.735  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.264  -2.194 -14.614  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.161   0.541 -12.720  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.216   1.376 -11.440  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.031   2.326 -11.372  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.525   2.148 -11.363  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.108  -0.924 -12.462  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.795  -1.199 -11.646  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.239   0.775 -13.228  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -5.997   0.831 -13.341  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -5.165   0.717 -10.585  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.199   3.056 -10.594  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.918   2.830 -12.320  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.133   1.766 -11.153  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.895   2.332 -12.361  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.358   3.090 -10.861  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.252   1.570 -10.810  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.244  -1.521 -13.778  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.046  -2.085 -14.868  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.851  -1.333 -16.180  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.277  -0.245 -16.220  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.484  -1.927 -14.369  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.431  -0.785 -13.415  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.077  -0.851 -12.764  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.828  -3.133 -15.019  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.136  -1.715 -15.204  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.801  -2.836 -13.879  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.545   0.146 -13.949  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.208  -0.890 -12.672  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.708   0.143 -12.558  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.122  -1.434 -11.856  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.340  -1.925 -17.280  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.232  -1.327 -18.614  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.112  -0.091 -18.768  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.661   0.949 -19.249  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.712  -2.445 -19.543  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.605  -3.284 -18.696  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -9.035  -3.222 -17.306  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.210  -1.072 -18.853  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.247  -2.016 -20.379  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.864  -3.008 -19.902  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.607  -2.883 -18.709  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.602  -4.302 -19.057  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.827  -3.250 -16.572  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.341  -4.034 -17.146  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.370  -0.212 -18.358  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.314   0.895 -18.453  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.243   1.780 -17.212  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.352   1.627 -16.377  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.737   0.365 -18.634  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.846  -0.740 -19.660  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.784  -0.461 -21.020  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -13.010  -2.063 -19.270  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.884  -1.467 -21.961  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.109  -3.076 -20.204  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.046  -2.773 -21.548  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.144  -3.779 -22.483  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.671  -1.066 -17.984  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.048   1.485 -19.318  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.092  -0.023 -17.691  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.379   1.175 -18.949  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.657   0.564 -21.340  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.059  -2.298 -18.216  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.834  -1.230 -23.013  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.236  -4.099 -19.882  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.758  -4.583 -22.129  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.189   2.706 -17.099  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.234   3.619 -15.962  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.674   3.980 -15.611  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.501   4.205 -16.494  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.438   4.889 -16.269  1.00  0.00           C  
ATOM    136  OG  SER A  10     -12.071   5.656 -17.278  1.00  0.00           O  
ATOM    137  H   SER A  10     -12.873   2.779 -17.798  1.00  0.00           H  
ATOM    138  HA  SER A  10     -11.785   3.118 -15.117  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.360   5.487 -15.374  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -10.448   4.617 -16.608  1.00  0.00           H  
ATOM    141  HG  SER A  10     -11.420   6.208 -17.717  1.00  0.00           H  
ATOM    142  N   ALA A  11     -13.965   4.033 -14.316  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.304   4.369 -13.847  1.00  0.00           C  
ATOM    144  C   ALA A  11     -15.794   5.670 -14.472  1.00  0.00           C  
ATOM    145  O   ALA A  11     -16.992   5.858 -14.680  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.321   4.471 -12.329  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.262   3.844 -13.660  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -15.969   3.569 -14.137  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.319   3.478 -11.902  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -14.447   5.009 -11.994  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.210   4.996 -12.014  1.00  0.00           H  
ATOM    152  N   GLY A  12     -14.859   6.568 -14.769  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.217   7.841 -15.367  1.00  0.00           C  
ATOM    154  C   GLY A  12     -15.672   8.858 -14.338  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.095   9.938 -14.226  1.00  0.00           O  
ATOM    156  H   GLY A  12     -13.919   6.364 -14.580  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -14.358   8.234 -15.891  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.016   7.681 -16.075  1.00  0.00           H  
ATOM    159  N   GLY A  13     -16.712   8.511 -13.585  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.227   9.413 -12.572  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.148   9.900 -11.626  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.096   9.273 -11.497  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.132   7.636 -13.719  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.677  10.265 -13.059  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -17.985   8.897 -12.000  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.406  11.023 -10.964  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.447  11.597 -10.028  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.035  10.571  -8.976  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.855  10.130  -8.171  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.041  12.831  -9.347  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.798  14.123 -10.110  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -14.414  14.685  -9.828  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -14.046  15.736 -10.773  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -12.820  16.237 -10.875  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -11.849  15.785 -10.093  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -12.564  17.191 -11.760  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.262  11.478 -11.110  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.572  11.891 -10.588  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.108  12.694  -9.246  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.604  12.931  -8.365  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.886  13.927 -11.169  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.540  14.850  -9.814  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -14.403  15.094  -8.828  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -13.694  13.883  -9.896  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -14.749  16.084 -11.360  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -12.039  15.065  -9.426  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -10.926  16.163 -10.173  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -13.293  17.534 -12.351  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -11.641  17.568 -11.835  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.759  10.196  -8.990  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.240   9.221  -8.037  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.097   9.840  -6.650  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.466  10.994  -6.431  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.888   8.684  -8.510  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.860   8.319  -9.985  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.579   7.613 -10.387  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.457   6.401 -10.112  1.00  0.00           O  
ATOM    198  OE2 GLU A  15      -9.699   8.274 -10.977  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.154  10.583  -9.656  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.943   8.404  -7.983  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.133   9.435  -8.331  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.646   7.800  -7.938  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.694   7.667 -10.197  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.954   9.223 -10.568  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.559   9.063  -5.715  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.366   9.533  -4.348  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.036   9.048  -3.782  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.673   7.881  -3.933  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.507   9.062  -3.426  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.778   9.850  -3.703  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.747   7.570  -3.597  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.285   8.152  -5.950  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.367  10.614  -4.363  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.213   9.243  -2.403  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.615   9.361  -3.228  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.674  10.851  -3.311  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.947   9.897  -4.769  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -12.848   7.028  -3.343  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -14.551   7.259  -2.947  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.014   7.363  -4.623  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.312   9.951  -3.129  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.022   9.616  -2.541  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.170   8.551  -1.461  1.00  0.00           C  
ATOM    224  O   THR A  17     -10.035   8.652  -0.591  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.342  10.857  -1.932  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.464  11.970  -2.825  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.873  10.586  -1.649  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.655  10.865  -3.042  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.387   9.233  -3.326  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.835  11.097  -1.000  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.556  11.649  -3.725  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.656  10.818  -0.617  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.262  11.202  -2.293  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.656   9.544  -1.837  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.321   7.530  -1.522  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.357   6.447  -0.546  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.965   6.174   0.016  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.080   5.696  -0.694  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.920   5.176  -1.185  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.308   4.853  -2.539  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.163   3.080  -2.831  1.00  0.00           S  
ATOM    242  CE  MET A  18      -6.930   2.635  -1.610  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.653   7.505  -2.239  1.00  0.00           H  
ATOM    244  HA  MET A  18      -9.005   6.750   0.262  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.735   4.342  -0.523  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.985   5.293  -1.315  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.930   5.281  -3.311  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.323   5.295  -2.587  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -7.083   3.221  -0.715  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.020   1.586  -1.373  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -5.945   2.832  -2.006  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.778   6.482   1.295  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.494   6.270   1.953  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.471   4.930   2.682  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.489   4.480   3.207  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.210   7.404   2.940  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.759   7.852   2.951  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.623   9.292   3.417  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.136   9.468   4.839  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -5.543   9.955   4.864  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.522   6.861   1.809  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.728   6.266   1.192  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.825   8.253   2.681  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.470   7.073   3.935  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.199   7.215   3.619  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -3.358   7.769   1.950  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -2.581   9.575   3.385  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -4.192   9.931   2.757  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.084   8.517   5.346  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -3.507  10.183   5.348  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -6.200   9.150   4.861  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -5.731  10.546   4.029  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -5.709  10.522   5.720  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.303   4.298   2.711  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.146   3.011   3.378  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.676   3.070   4.807  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.153   3.805   5.643  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.673   2.594   3.386  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.447   1.169   3.862  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.959   1.134   5.301  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -3.090   0.815   6.266  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -2.755  -0.331   7.155  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.527   4.708   2.274  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.715   2.279   2.825  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.281   2.682   2.383  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.126   3.260   4.037  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -3.377   0.625   3.796  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.707   0.701   3.229  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.197   0.374   5.395  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -1.542   2.098   5.554  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -3.284   1.686   6.873  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -3.974   0.571   5.695  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -3.105  -0.151   8.118  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -1.724  -0.465   7.192  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -3.193  -1.203   6.795  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.717   2.290   5.080  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.299   2.268   6.409  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.484   3.204   6.539  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.949   3.479   7.645  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.093   1.724   4.373  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.623   1.262   6.632  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.545   2.559   7.125  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.974   3.696   5.406  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.112   4.608   5.397  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.425   3.838   5.295  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.537   2.884   4.526  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.993   5.595   4.234  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.958   6.672   4.492  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -7.134   6.495   5.414  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.971   7.692   3.772  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.560   3.439   4.555  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.103   5.159   6.326  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.710   5.056   3.342  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.949   6.070   4.075  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.413   4.259   6.077  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.718   3.609   6.074  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.680   4.311   5.121  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.217   5.374   5.434  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.337   3.584   7.484  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.408   2.860   8.460  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.704   2.916   7.450  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.714   3.150   9.913  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.262   5.026   6.668  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.581   2.589   5.744  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.470   4.603   7.813  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.497   1.795   8.309  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.389   3.163   8.267  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.785   2.222   8.273  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.474   3.668   7.537  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.822   2.385   6.518  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -12.809   4.217  10.054  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.639   2.667  10.190  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -11.912   2.775  10.531  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.894   3.709   3.956  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.793   4.274   2.956  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.171   3.625   3.034  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.291   2.400   3.090  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.209   4.091   1.554  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.815   4.677   1.326  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.743   3.675   1.726  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.643   5.094  -0.127  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.437   2.864   3.763  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.894   5.330   3.161  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.159   3.032   1.353  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.885   4.558   0.852  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.696   5.557   1.944  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.203   2.834   2.221  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.041   4.148   2.397  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.222   3.335   0.843  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.717   5.638  -0.238  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.469   5.725  -0.420  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.622   4.214  -0.754  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.211   4.453   3.035  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.581   3.960   3.105  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.990   3.287   1.799  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.172   3.951   0.777  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.572   5.097   3.415  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.098   5.872   4.523  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.952   4.541   3.733  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.052   5.419   2.989  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.634   3.235   3.904  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.649   5.735   2.546  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.753   5.284   5.200  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.851   3.666   4.358  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.452   4.272   2.815  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.531   5.290   4.253  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.134   1.967   1.839  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.524   1.204   0.659  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.907   1.624   0.171  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.883   1.573   0.920  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.513  -0.294   0.969  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.221  -1.222  -0.211  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.268  -1.047  -1.299  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.827  -0.960  -0.763  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.976   1.494   2.682  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.803   1.408  -0.120  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.760  -0.470   1.722  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.484  -0.556   1.365  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.260  -2.248   0.128  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.086  -0.125  -1.830  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -21.251  -1.017  -0.852  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.213  -1.877  -1.989  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.889  -0.776  -1.825  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.201  -1.822  -0.582  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.401  -0.097  -0.271  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.983   2.036  -1.090  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.247   2.463  -1.680  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.745   1.442  -2.698  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.903   1.028  -2.662  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.086   3.829  -2.348  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.194   5.044  -1.426  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.946   6.328  -2.203  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.558   5.082  -0.752  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.171   2.054  -1.638  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.973   2.543  -0.885  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.114   3.855  -2.816  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.851   3.918  -3.106  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.441   4.971  -0.654  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -22.402   7.157  -1.683  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.377   6.240  -3.190  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.883   6.496  -2.289  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.021   6.041  -0.928  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.438   4.929   0.310  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -24.183   4.300  -1.160  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.861   1.038  -3.604  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.210   0.064  -4.632  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.018  -0.830  -4.962  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.895  -0.351  -5.119  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.692   0.777  -5.897  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.204   0.770  -6.023  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.833   1.823  -6.128  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.793  -0.420  -6.015  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.952   1.404  -3.582  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.010  -0.550  -4.248  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.357   1.803  -5.874  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.275   0.285  -6.762  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.228  -1.216  -5.928  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.769  -0.453  -6.096  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.272  -2.131  -5.065  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.220  -3.092  -5.373  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.615  -3.969  -6.557  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.115  -5.084  -6.714  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.925  -3.967  -4.152  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.125  -4.395  -3.531  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.188  -2.451  -4.928  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.329  -2.538  -5.631  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.364  -4.835  -4.462  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.346  -3.399  -3.438  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.206  -3.979  -2.670  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.516  -3.457  -7.390  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.981  -4.193  -8.559  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.808  -4.692  -9.396  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.889  -5.744 -10.028  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.894  -3.322  -9.444  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.137  -3.980 -10.692  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.264  -1.961  -9.696  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.877  -2.564  -7.211  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.552  -5.042  -8.214  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.834  -3.178  -8.931  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -23.873  -3.554 -11.140  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.221  -1.991  -9.422  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -22.771  -1.214  -9.103  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -22.354  -1.711 -10.743  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.719  -3.931  -9.394  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.529  -4.297 -10.153  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.553  -5.088  -9.287  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.765  -5.254  -8.086  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.842  -3.044 -10.701  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.112  -2.837 -12.179  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.262  -2.722 -12.601  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.048  -2.788 -12.973  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.715  -3.103  -8.870  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.841  -4.916 -10.981  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.204  -2.179 -10.164  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.776  -3.132 -10.557  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -16.162  -2.887 -12.567  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -17.194  -2.654 -13.933  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.482  -5.573  -9.906  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.471  -6.345  -9.193  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.141  -5.599  -9.158  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.285  -5.876  -8.318  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.284  -7.713  -9.854  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.590  -8.428 -10.153  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.401  -9.934 -10.209  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.521 -10.563  -8.829  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.025 -11.967  -8.815  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.368  -5.408 -10.865  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.816  -6.489  -8.180  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.749  -7.580 -10.783  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.697  -8.339  -9.198  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -17.303  -8.194  -9.377  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -16.967  -8.085 -11.106  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -17.156 -10.360 -10.853  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -15.420 -10.151 -10.610  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -15.943  -9.979  -8.130  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -17.560 -10.554  -8.534  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.263 -12.084  -9.512  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -16.799 -12.622  -9.049  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -15.657 -12.206  -7.872  1.00  0.00           H  
ATOM    480  N   ASP A  33     -13.975  -4.652 -10.075  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.750  -3.864 -10.148  1.00  0.00           C  
ATOM    482  C   ASP A  33     -12.988  -2.442  -9.650  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.116  -1.839  -9.025  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.222  -3.834 -11.583  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -11.662  -5.173 -12.022  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -12.458  -6.041 -12.438  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -10.429  -5.352 -11.951  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.694  -4.478 -10.718  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.014  -4.336  -9.513  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.028  -3.565 -12.250  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.438  -3.095 -11.656  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.173  -1.913  -9.933  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.526  -0.561  -9.515  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.654  -0.585  -8.489  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.748  -1.075  -8.768  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.938   0.278 -10.725  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.803   0.570 -11.660  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.645   0.094 -12.931  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.667   1.401 -11.396  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.480   0.580 -13.473  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.862   1.385 -12.552  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.253   2.159 -10.298  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.668   2.096 -12.637  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.068   2.864 -10.384  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.287   2.829 -11.546  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.827  -2.444 -10.434  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.652  -0.117  -9.061  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.699  -0.250 -11.279  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.337   1.221 -10.381  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.341  -0.567 -13.423  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.146   0.383 -14.374  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.842   2.198  -9.393  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.055   2.080 -13.527  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.732   3.455  -9.544  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.369   3.395 -11.569  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.380  -0.053  -7.303  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.374  -0.014  -6.236  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.708   1.425  -5.856  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.815   2.250  -5.663  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.866  -0.773  -5.010  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.295  -2.209  -4.981  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.797  -2.936  -6.022  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.260  -3.091  -3.854  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.077  -4.216  -5.611  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.755  -4.338  -4.285  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.856  -2.951  -2.523  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.858  -5.433  -3.431  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.959  -4.038  -1.677  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.456  -5.267  -2.134  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.489   0.322  -7.141  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.270  -0.495  -6.601  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.787  -0.747  -5.000  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.242  -0.294  -4.118  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.949  -2.547  -7.018  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.446  -4.928  -6.176  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.471  -2.012  -2.153  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.239  -6.386  -3.768  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.653  -3.948  -0.646  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.519  -6.089  -1.438  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.999   1.720  -5.751  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.452   3.058  -5.392  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.557   3.210  -3.878  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.309   2.489  -3.222  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.808   3.351  -6.039  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.411   4.678  -5.613  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -19.603   5.853  -6.138  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -20.297   6.528  -7.311  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -21.338   7.492  -6.859  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.665   1.019  -5.917  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.725   3.765  -5.763  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.686   3.363  -7.112  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.498   2.563  -5.773  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -21.418   4.746  -5.999  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -20.435   4.722  -4.533  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -19.477   6.575  -5.345  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -18.635   5.496  -6.460  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -19.559   7.055  -7.894  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -20.764   5.768  -7.921  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -21.168   7.764  -5.869  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.281   7.060  -6.932  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -21.314   8.347  -7.451  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.798   4.154  -3.329  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.808   4.402  -1.892  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.759   5.896  -1.592  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.590   6.714  -2.495  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.621   3.710  -1.195  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.684   2.205  -1.401  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.303   4.272  -1.705  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.219   4.696  -3.903  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.723   3.993  -1.488  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.686   3.909  -0.135  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.684   1.923  -1.695  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.986   1.918  -2.174  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.426   1.704  -0.480  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.485   3.689  -1.310  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.288   4.230  -2.784  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.200   5.299  -1.384  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.906   6.243  -0.317  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.879   7.640   0.101  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.804   7.870   1.159  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.828   7.260   2.228  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.246   8.058   0.648  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.448   9.563   0.693  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.625   9.968   1.561  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -20.484   9.938   2.801  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.685  10.314   1.000  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.037   5.544   0.357  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.649   8.241  -0.765  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.016   7.630   0.023  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.352   7.672   1.651  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.555  10.022   1.089  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.621   9.921  -0.311  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.860   8.755   0.853  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.776   9.067   1.776  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.404  10.544   1.707  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.482  11.165   0.648  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.525   8.219   1.480  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.007   8.502   0.078  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.445   8.482   2.519  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.895   9.209  -0.015  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.113   8.837   2.776  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.801   7.176   1.534  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.333   7.713  -0.223  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.839   8.549  -0.611  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.481   9.445   0.072  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.823   9.301   2.192  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.908   8.734   3.461  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.839   7.596   2.641  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.998  11.100   2.844  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.613  12.505   2.913  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.730  13.401   2.390  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.483  14.342   1.635  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.333  12.744   2.110  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.107  12.166   2.790  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.069  12.027   4.012  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.096  11.827   1.998  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.956  10.553   3.656  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.428  12.747   3.949  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.433  12.282   1.138  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.186  13.806   1.985  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.196  11.966   1.033  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.291  11.450   2.411  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.959  13.104   2.796  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.116  13.884   2.370  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.217  13.918   0.848  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.799  14.839   0.276  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.027  15.308   2.920  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -18.371  16.011   2.925  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -19.312  15.486   3.556  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.481  17.085   2.298  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.092  12.341   3.398  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.000  13.409   2.766  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.657  15.273   3.934  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -16.344  15.881   2.310  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.645  12.909   0.199  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.669  12.825  -1.256  1.00  0.00           C  
ATOM    637  C   ARG A  42     -16.980  11.403  -1.714  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.363  10.444  -1.251  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.328  13.278  -1.837  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.434  13.855  -3.239  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.898  15.303  -3.212  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.645  15.982  -4.480  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -16.026  17.229  -4.734  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -16.675  17.928  -3.813  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -15.759  17.778  -5.912  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.196  12.205   0.711  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.446  13.484  -1.614  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.906  14.035  -1.191  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.659  12.431  -1.869  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.465  13.808  -3.712  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.143  13.269  -3.806  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -16.958  15.323  -3.009  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.371  15.821  -2.425  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.167  15.484  -5.174  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -16.877  17.517  -2.925  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -16.960  18.867  -4.007  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -15.270  17.254  -6.609  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -16.047  18.716  -6.103  1.00  0.00           H  
ATOM    659  N   GLN A  43     -17.940  11.276  -2.624  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.332   9.972  -3.143  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.784   9.758  -4.550  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.798  10.668  -5.378  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.856   9.840  -3.151  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.511  10.434  -4.388  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.189  11.904  -4.570  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.145  12.666  -3.604  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -19.960  12.311  -5.813  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.394  12.079  -2.954  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -17.919   9.218  -2.491  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.116   8.793  -3.100  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.254  10.344  -2.283  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.165   9.895  -5.257  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.582  10.323  -4.300  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.013  11.648  -6.533  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.750  13.256  -5.960  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.301   8.547  -4.814  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.754   8.236  -6.122  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.399   6.769  -6.268  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.665   5.967  -5.373  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.316   7.860  -4.115  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.482   8.496  -6.876  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.863   8.827  -6.277  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.798   6.418  -7.399  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.409   5.037  -7.661  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.926   4.825  -7.368  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.103   5.711  -7.599  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.711   4.666  -9.114  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.114   4.995  -9.537  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.442   6.273  -9.961  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.105   4.027  -9.510  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -18.732   6.579 -10.352  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.397   4.327  -9.900  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.711   5.605 -10.320  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.612   7.103  -8.075  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.987   4.401  -7.008  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.035   5.202  -9.763  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.564   3.604  -9.245  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.677   7.036  -9.987  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.861   3.028  -9.181  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -18.974   7.579 -10.680  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.160   3.564  -9.873  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.719   5.842 -10.625  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.593   3.644  -6.858  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.210   3.314  -6.533  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.907   1.852  -6.842  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.798   1.004  -6.890  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.901   3.588  -5.049  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.680   5.075  -4.816  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -13.022   3.063  -4.166  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.293   2.978  -6.696  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.567   3.940  -7.135  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.991   3.067  -4.790  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.839   5.303  -3.772  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -10.669   5.337  -5.093  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -12.376   5.641  -5.418  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.715   3.103  -3.131  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.903   3.671  -4.304  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.244   2.040  -4.436  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.618   1.548  -7.056  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.167   0.187  -7.363  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.290  -0.749  -6.166  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.539  -0.636  -5.198  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.696   0.379  -7.743  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.284   1.627  -7.043  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.503   2.508  -7.015  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.705  -0.230  -8.202  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.121  -0.473  -7.406  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.607   0.479  -8.814  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.964   1.397  -6.038  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.487   2.109  -7.591  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.528   3.089  -6.105  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.520   3.156  -7.879  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.242  -1.673  -6.239  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.462  -2.630  -5.162  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.191  -3.416  -4.858  1.00  0.00           C  
ATOM    736  O   ALA A  48     -10.015  -3.925  -3.751  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.597  -3.578  -5.521  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.809  -1.713  -7.037  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.752  -2.079  -4.279  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.250  -4.292  -6.254  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.924  -4.101  -4.635  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.421  -3.013  -5.930  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.308  -3.510  -5.847  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.053  -4.233  -5.684  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.120  -3.503  -4.724  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.106  -4.051  -4.290  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.378  -4.429  -7.033  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.506  -3.083  -6.706  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.280  -5.208  -5.277  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -8.129  -4.461  -7.809  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.702  -3.607  -7.220  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.825  -5.356  -7.028  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.467  -2.263  -4.397  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.659  -1.456  -3.491  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.250  -1.459  -2.084  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.547  -1.219  -1.102  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.553  -0.021  -4.009  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.448   0.178  -5.021  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.288  -0.701  -6.086  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.562   1.243  -4.912  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.280  -0.524  -7.013  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.551   1.428  -5.835  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.414   0.542  -6.884  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.408   0.723  -7.804  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.287  -1.880  -4.775  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.670  -1.889  -3.454  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.485   0.255  -4.478  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.364   0.642  -3.177  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.968  -1.535  -6.184  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.672   1.934  -4.089  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.172  -1.217  -7.834  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.873   2.262  -5.734  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.791   0.878  -8.671  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.547  -1.734  -1.995  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.235  -1.771  -0.710  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.762  -3.169  -0.408  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.577  -4.098  -1.195  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.407  -0.772  -0.671  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.906   0.647  -0.889  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.455  -1.142  -1.709  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.054  -1.918  -2.813  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.526  -1.491   0.056  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.864  -0.823   0.306  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.011   0.910  -1.932  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.485   1.330  -0.285  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -8.865   0.709  -0.606  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.273  -0.439  -1.662  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.012  -1.113  -2.694  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.824  -2.138  -1.510  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.422  -3.312   0.736  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.980  -4.597   1.142  1.00  0.00           C  
ATOM    792  C   LYS A  52     -12.061  -4.410   2.202  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.912  -3.605   3.122  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.875  -5.508   1.682  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.394  -6.803   2.283  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.259  -7.759   2.611  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.866  -8.594   1.402  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.515  -9.198   1.560  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.538  -2.534   1.321  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.422  -5.057   0.272  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.202  -5.755   0.874  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.327  -4.975   2.445  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.934  -6.577   3.190  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -11.059  -7.277   1.575  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.401  -7.189   2.934  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.576  -8.419   3.406  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.591  -9.383   1.275  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -8.868  -7.959   0.527  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -7.313  -9.837   0.765  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.467  -9.739   2.447  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -6.790  -8.452   1.584  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.151  -5.159   2.067  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.257  -5.078   3.014  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.780  -5.370   4.433  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.887  -6.192   4.643  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.362  -6.061   2.623  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.040  -5.722   1.307  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.459  -6.265   1.254  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -17.473  -7.786   1.236  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -16.926  -8.331  -0.037  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.212  -5.782   1.313  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.651  -4.074   2.979  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -14.935  -7.050   2.540  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -16.113  -6.067   3.400  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.073  -4.649   1.195  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -15.469  -6.154   0.497  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.999  -5.922   2.124  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.942  -5.898   0.360  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.876  -8.148   2.059  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -18.492  -8.124   1.355  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -16.874  -9.368   0.011  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -15.972  -7.953  -0.206  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -17.539  -8.062  -0.833  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.383  -4.694   5.405  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.021  -4.883   6.806  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.209  -5.403   7.610  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.067  -4.632   8.039  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.522  -3.567   7.406  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.612  -3.689   8.628  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.760  -2.439   8.787  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.435  -3.939   9.884  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.087  -4.053   5.177  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.226  -5.612   6.848  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.977  -3.040   6.639  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -14.388  -2.986   7.693  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -11.946  -4.530   8.491  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -12.184  -1.638   8.200  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.756  -2.642   8.446  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.736  -2.150   9.827  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -14.468  -4.094   9.612  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -13.359  -3.084  10.539  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.060  -4.816  10.391  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.250  -6.716   7.812  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.330  -7.340   8.567  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.781  -8.363   9.556  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.208  -9.378   9.160  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.323  -8.011   7.618  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.834  -7.065   6.549  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -17.050  -6.715   5.642  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -19.018  -6.675   6.619  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.536  -7.278   7.444  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.841  -6.564   9.117  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -16.838  -8.846   7.131  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.167  -8.373   8.187  1.00  0.00           H  
ATOM    865  N   SER A  56     -15.959  -8.088  10.844  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.477  -8.982  11.891  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.636  -9.512  12.729  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.579 -10.622  13.257  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.473  -8.256  12.788  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.562  -9.169  13.376  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.423  -7.262  11.097  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.983  -9.815  11.413  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -13.918  -7.542  12.199  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.004  -7.740  13.574  1.00  0.00           H  
ATOM    875  HG  SER A  56     -12.834  -9.329  12.771  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.688  -8.708  12.847  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -18.847  -9.112  13.623  1.00  0.00           C  
ATOM    878  C   GLY A  57     -19.733  -7.940  13.995  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.267  -7.882  15.103  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.678  -7.834  12.404  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.425  -9.818  13.045  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.509  -9.594  14.528  1.00  0.00           H  
ATOM    883  N   THR A  58     -19.889  -7.000  13.067  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.714  -5.822  13.304  1.00  0.00           C  
ATOM    885  C   THR A  58     -21.923  -5.801  12.376  1.00  0.00           C  
ATOM    886  O   THR A  58     -22.995  -5.328  12.748  1.00  0.00           O  
ATOM    887  CB  THR A  58     -19.908  -4.523  13.108  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.742  -3.387  13.361  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.346  -4.443  11.697  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.437  -7.102  12.204  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.058  -5.856  14.328  1.00  0.00           H  
ATOM    892  HB  THR A  58     -19.085  -4.519  13.809  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -20.196  -2.601  13.444  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -19.411  -5.413  11.229  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.312  -4.132  11.738  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -19.915  -3.727  11.123  1.00  0.00           H  
ATOM    897  N   GLY A  59     -21.742  -6.319  11.165  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -22.827  -6.351  10.202  1.00  0.00           C  
ATOM    899  C   GLY A  59     -22.816  -5.151   9.276  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.302  -5.224   8.147  1.00  0.00           O  
ATOM    901  H   GLY A  59     -20.864  -6.683  10.923  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -22.743  -7.251   9.610  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -23.766  -6.370  10.736  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.261  -4.043   9.753  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.188  -2.821   8.961  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.565  -3.093   7.596  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.986  -4.156   7.369  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.375  -1.756   9.701  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -21.979  -1.346  11.033  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.247  -0.531  10.842  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -22.934   0.904  10.448  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.008   1.844  10.873  1.00  0.00           N  
ATOM    913  H   LYS A  60     -21.890  -4.046  10.661  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.194  -2.457   8.818  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -20.382  -2.141   9.884  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.301  -0.877   9.077  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -22.217  -2.234  11.599  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -21.259  -0.751  11.577  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -23.843  -0.984  10.063  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -23.805  -0.527  11.768  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.006   1.197  10.914  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -22.828   0.954   9.374  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -23.605   2.781  11.075  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.475   1.487  11.731  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -24.719   1.939  10.120  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.686  -2.127   6.691  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.133  -2.265   5.349  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.035  -1.234   5.104  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.240  -0.247   4.395  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.237  -2.109   4.300  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.423  -3.031   4.524  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -24.518  -2.834   3.493  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -24.962  -1.681   3.314  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -24.930  -3.833   2.867  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.158  -1.303   6.932  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.707  -3.253   5.265  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.592  -1.089   4.317  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.823  -2.320   3.326  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.082  -4.055   4.473  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.833  -2.838   5.505  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.869  -1.469   5.695  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.737  -0.561   5.543  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.516  -1.300   5.005  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.335  -2.491   5.260  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.401   0.096   6.883  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.909  -0.842   7.986  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.078  -0.079   9.005  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.085  -1.532   8.662  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.766  -2.271   6.248  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.020   0.205   4.836  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.631   0.831   6.706  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.293   0.590   7.241  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.280  -1.605   7.547  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.058  -0.012   8.660  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.105  -0.597   9.952  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.484   0.915   9.127  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.243  -2.500   8.210  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.973  -0.929   8.543  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.872  -1.656   9.714  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.678  -0.584   4.261  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.472  -1.171   3.690  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.240  -0.341   4.037  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.291   0.889   4.052  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.579  -1.294   2.158  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.816  -2.090   1.772  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.597   0.083   1.513  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.876   0.361   4.093  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.354  -2.162   4.103  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.710  -1.826   1.798  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.096  -2.739   2.589  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.628  -1.411   1.555  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.602  -2.687   0.897  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.453   0.636   1.869  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -13.692   0.613   1.770  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.659  -0.023   0.439  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.134  -1.022   4.314  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.887  -0.349   4.660  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.895  -0.411   3.503  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.798  -1.422   2.810  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.272  -0.983   5.909  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.303  -0.104   6.700  1.00  0.00           C  
ATOM    982  CD1 LEU A  64     -10.065   0.868   7.587  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.361  -0.963   7.532  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.155  -2.001   4.285  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.116   0.686   4.867  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.079  -1.262   6.569  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.739  -1.870   5.600  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.705   0.475   6.009  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -11.035   1.063   7.156  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.513   1.792   7.666  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.187   0.437   8.570  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.870  -1.866   7.833  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.054  -0.413   8.409  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.491  -1.217   6.944  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.159   0.678   3.303  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.172   0.746   2.233  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.927  -0.062   2.583  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.443  -0.017   3.716  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.801   2.194   1.948  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.283   1.453   3.889  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.618   0.332   1.340  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.067   2.439   0.930  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.335   2.842   2.626  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.738   2.326   2.085  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.412  -0.800   1.607  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.222  -1.619   1.812  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.975  -0.907   1.298  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.919  -0.949   1.930  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.380  -2.968   1.107  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.675  -3.728   1.394  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.706  -5.039   0.624  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.824  -3.981   2.887  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.841  -0.795   0.726  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.115  -1.787   2.873  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.328  -2.793   0.043  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.552  -3.595   1.407  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.515  -3.131   1.069  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.014  -5.837   1.283  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -5.721  -5.252   0.236  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -7.405  -4.958  -0.196  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.425  -4.865   3.044  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -7.305  -3.132   3.349  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.848  -4.126   3.328  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.105  -0.251   0.150  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.989   0.471  -0.448  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.275   1.969  -0.501  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.393   2.409  -0.233  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.710  -0.056  -1.857  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.467  -1.548  -1.908  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.528  -2.445  -1.885  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.177  -2.060  -1.978  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.311  -3.809  -1.931  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.951  -3.422  -2.026  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -2.021  -4.292  -2.002  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.799  -5.649  -2.048  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.972  -0.254  -0.307  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.117   0.303   0.167  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.556   0.163  -2.490  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.833   0.437  -2.251  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.537  -2.064  -1.830  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.342  -1.375  -1.997  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.148  -4.491  -1.913  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.059  -3.800  -2.081  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -2.533  -6.078  -2.495  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.255   2.746  -0.849  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.395   4.195  -0.939  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.706   4.623  -2.370  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -1.936   4.349  -3.292  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.119   4.883  -0.454  1.00  0.00           C  
ATOM   1050  CG  ASP A  68       0.080   4.562  -1.325  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.332   3.363  -1.566  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.766   5.509  -1.764  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.388   2.336  -1.051  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.216   4.489  -0.303  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.269   5.953  -0.461  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.905   4.561   0.555  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.837   5.295  -2.549  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.251   5.757  -3.868  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.045   7.056  -3.766  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.747   7.291  -2.783  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.092   4.687  -4.567  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.695   5.148  -5.874  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -4.895   5.388  -6.985  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.065   5.343  -6.000  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.442   5.810  -8.181  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.620   5.764  -7.193  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.805   5.996  -8.280  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.353   6.415  -9.471  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.409   5.483  -1.776  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.360   5.938  -4.451  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.471   3.829  -4.773  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -5.901   4.392  -3.914  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -3.828   5.240  -6.904  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.701   5.161  -5.146  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.803   5.991  -9.033  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.688   5.910  -7.271  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.652   6.575 -10.107  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.927   7.896  -4.789  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.633   9.172  -4.815  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.528   9.274  -6.046  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.320   8.573  -7.036  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.635  10.331  -4.798  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.519  10.158  -3.781  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.285   9.505  -4.373  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.526  10.137  -5.108  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.079   8.232  -4.056  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.352   7.653  -5.544  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.250   9.227  -3.931  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.190  10.422  -5.777  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -5.165  11.243  -4.566  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.243  11.130  -3.398  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.880   9.542  -2.970  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.727   7.791  -3.467  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.291   7.785  -4.426  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.524  10.152  -5.976  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.451  10.344  -7.085  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.719  10.852  -8.324  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.970  11.827  -8.261  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.555  11.328  -6.692  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.048  12.734  -6.419  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -10.143  13.665  -5.935  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.421  13.673  -4.718  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.721  14.386  -6.775  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.638  10.682  -5.160  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.898   9.388  -7.313  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -10.279  11.376  -7.491  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -10.042  10.964  -5.799  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -8.278  12.685  -5.664  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.631  13.135  -7.331  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.941  10.184  -9.451  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -7.305  10.566 -10.706  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -8.312  11.217 -11.650  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -8.818  10.575 -12.570  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -6.678   9.343 -11.377  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -5.949   9.665 -12.670  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -4.486   9.988 -12.420  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -3.626   9.648 -13.628  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -2.396  10.486 -13.687  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.549   9.414  -9.438  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.528  11.280 -10.480  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -5.973   8.894 -10.693  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -7.458   8.628 -11.597  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -6.011   8.812 -13.330  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -6.422  10.517 -13.136  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -4.390  11.043 -12.210  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -4.140   9.417 -11.570  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -3.340   8.609 -13.568  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -4.206   9.811 -14.524  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -1.926  10.367 -14.607  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -1.736  10.206 -12.933  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -2.641  11.489 -13.561  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.596  12.494 -11.416  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -9.543  13.230 -12.244  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.554  14.710 -11.873  1.00  0.00           C  
ATOM   1135  O   SER A  73      -8.795  15.149 -11.010  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -10.949  12.645 -12.092  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -11.247  12.380 -10.733  1.00  0.00           O  
ATOM   1138  H   SER A  73      -8.160  12.951 -10.666  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -9.231  13.132 -13.273  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -11.672  13.347 -12.477  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -11.012  11.721 -12.649  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -12.153  12.072 -10.657  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       1.663   0.114  -0.276  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.236   0.116  -1.617  1.00  0.00           C  
ATOM      3  C   MET A   1       2.352  -1.305  -2.161  1.00  0.00           C  
ATOM      4  O   MET A   1       2.089  -2.275  -1.451  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.613   0.784  -1.606  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.956   1.489  -2.908  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.212   2.765  -2.696  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.691   1.765  -2.555  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.112  -0.389   0.435  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.577   0.681  -2.258  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.640   1.512  -0.809  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.364   0.031  -1.421  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.323   0.758  -3.613  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.060   1.946  -3.301  1.00  0.00           H  
ATOM     15  HE1 MET A   1       6.739   1.074  -3.385  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.561   2.404  -2.568  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.664   1.212  -1.627  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.748  -1.420  -3.425  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.891  -2.726  -4.041  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.563  -3.305  -4.488  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.329  -4.507  -4.363  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.944  -0.612  -3.943  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.541  -2.638  -4.899  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.342  -3.401  -3.328  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.691  -2.448  -5.009  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.620  -2.881  -5.476  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.562  -3.337  -6.930  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.360  -3.002  -7.675  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.635  -1.760  -5.313  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.936  -1.502  -5.083  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.935  -3.712  -4.861  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.243  -1.017  -4.634  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.827  -1.306  -6.274  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.554  -2.162  -4.915  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.568  -4.121  -7.346  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.653  -4.640  -8.714  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.955  -3.545  -9.732  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.320  -2.423  -9.382  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.811  -5.638  -8.644  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.651  -5.164  -7.508  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.699  -4.560  -6.513  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.748  -5.156  -9.000  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.360  -5.624  -9.575  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.426  -6.630  -8.461  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.352  -4.420  -7.856  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.176  -5.998  -7.066  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.159  -3.720  -6.013  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.383  -5.303  -5.795  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.800  -3.877 -11.023  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.052  -2.935 -12.117  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.534  -2.614 -12.276  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.387  -3.496 -12.164  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.530  -3.677 -13.350  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.624  -5.120 -12.992  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.367  -5.196 -11.512  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.498  -2.017 -11.986  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.149  -3.440 -14.205  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.510  -3.384 -13.546  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.610  -5.492 -13.222  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.874  -5.681 -13.531  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.956  -5.985 -11.068  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.316  -5.353 -11.319  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.836  -1.347 -12.538  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.216  -0.909 -12.713  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.816  -1.495 -13.988  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.105  -1.908 -14.904  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.286   0.618 -12.758  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.341   1.328 -11.405  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.474   2.577 -11.422  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.777   1.677 -11.044  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.114  -0.689 -12.616  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.786  -1.263 -11.866  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.412   0.974 -13.282  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.172   0.892 -13.312  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.955   0.665 -10.642  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.684   3.149 -12.313  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.432   2.293 -11.413  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.690   3.177 -10.549  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.279   2.077 -11.912  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.780   2.414 -10.254  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.290   0.788 -10.707  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.155  -1.530 -14.050  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.880  -2.060 -15.209  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.748  -1.163 -16.435  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.291  -0.022 -16.354  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.333  -2.101 -14.730  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.411  -1.061 -13.666  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.065  -1.054 -12.995  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.553  -3.059 -15.458  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.993  -1.873 -15.555  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.560  -3.081 -14.340  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.614  -0.097 -14.108  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.182  -1.320 -12.955  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.804  -0.053 -12.683  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.061  -1.727 -12.150  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.158  -1.687 -17.599  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.096  -0.950 -18.865  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.099   0.198 -18.917  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.752   1.322 -19.277  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.444  -2.012 -19.911  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.255  -3.020 -19.173  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.713  -3.040 -17.770  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.104  -0.568 -19.054  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.010  -1.559 -20.713  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.537  -2.446 -20.304  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.293  -2.725 -19.170  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.140  -3.991 -19.633  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.507  -3.224 -17.062  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -7.940  -3.788 -17.675  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.343  -0.094 -18.554  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.397   0.914 -18.561  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.439   1.668 -17.236  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.544   1.530 -16.402  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.754   0.261 -18.833  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.730  -0.735 -19.970  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.682  -0.308 -21.292  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.756  -2.102 -19.724  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.661  -1.214 -22.334  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.734  -3.015 -20.760  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.686  -2.566 -22.063  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.665  -3.473 -23.099  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.559  -1.008 -18.277  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.181   1.615 -19.354  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.080  -0.258 -17.945  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.472   1.029 -19.079  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.662   0.752 -21.501  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.794  -2.450 -18.701  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.623  -0.863 -23.355  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.754  -4.074 -20.548  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -11.770  -3.799 -23.220  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.486   2.465 -17.048  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.645   3.244 -15.826  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.120   3.387 -15.461  1.00  0.00           C  
ATOM    134  O   SER A  10     -15.001   3.073 -16.260  1.00  0.00           O  
ATOM    135  CB  SER A  10     -12.012   4.626 -15.991  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.743   5.218 -14.732  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.167   2.532 -17.750  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.139   2.718 -15.030  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.085   4.532 -16.536  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.689   5.266 -16.539  1.00  0.00           H  
ATOM    141  HG  SER A  10     -11.930   6.159 -14.774  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.379   3.864 -14.248  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.745   4.052 -13.777  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.408   5.236 -14.473  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.583   5.179 -14.833  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.761   4.248 -12.268  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.633   4.097 -13.657  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.303   3.155 -14.005  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.563   3.304 -11.782  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.002   4.963 -11.990  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.730   4.614 -11.963  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.646   6.310 -14.659  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -16.178   7.493 -15.310  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.504   8.599 -14.327  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.865   9.651 -14.331  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.716   6.299 -14.351  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.450   7.858 -16.019  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -17.079   7.223 -15.842  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.503   8.363 -13.482  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.897   9.358 -12.502  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.735   9.819 -11.645  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.655   9.229 -11.682  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.977   7.506 -13.525  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.312  10.211 -13.018  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.655   8.934 -11.860  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.954  10.879 -10.874  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.915  11.421 -10.007  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.376  10.347  -9.067  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.056   9.362  -8.780  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.461  12.597  -9.194  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.484  13.909  -9.962  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -15.144  14.623  -9.885  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -14.227  14.180 -10.932  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -12.933  14.479 -10.950  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -12.406  15.218  -9.984  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -12.163  14.039 -11.937  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.836  11.307 -10.888  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -15.109  11.772 -10.634  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.471  12.368  -8.886  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.846  12.729  -8.317  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -16.712  13.705 -10.998  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -17.247  14.547  -9.542  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -15.310  15.684  -9.991  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -14.700  14.423  -8.922  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -14.595  13.633 -11.656  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -12.984  15.550  -9.238  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -11.431  15.441  -9.999  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -12.557  13.481 -12.668  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -11.189  14.265 -11.950  1.00  0.00           H  
ATOM    190  N   GLU A  15     -14.150  10.544  -8.592  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.520   9.591  -7.686  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.254  10.228  -6.325  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.499  11.418  -6.125  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.210   9.075  -8.284  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.318   8.695  -9.751  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -12.107   9.877 -10.677  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -11.812  10.981 -10.173  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -12.236   9.698 -11.906  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.658  11.349  -8.857  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.197   8.761  -7.555  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.456   9.843  -8.186  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.895   8.203  -7.730  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -11.572   7.947  -9.972  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -13.301   8.286  -9.932  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.752   9.427  -5.391  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.453   9.911  -4.048  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.136   9.337  -3.539  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.883   8.137  -3.650  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.575   9.549  -3.058  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.886  10.199  -3.475  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.728   8.039  -2.954  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.579   8.488  -5.610  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.373  10.987  -4.092  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.305   9.930  -2.084  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.870  11.245  -3.207  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.012  10.102  -4.544  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.706   9.710  -2.970  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.583   7.805  -2.338  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.870   7.624  -3.941  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.838   7.616  -2.510  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.297  10.203  -2.977  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.004   9.783  -2.451  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.173   8.772  -1.322  1.00  0.00           C  
ATOM    224  O   THR A  17     -10.069   8.902  -0.488  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.192  10.985  -1.932  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.293  12.078  -2.851  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.731  10.608  -1.742  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.555  11.146  -2.918  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.450   9.321  -3.255  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.597  11.288  -0.977  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -7.962  11.806  -3.710  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.647   9.538  -1.626  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.344  11.097  -0.860  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.163  10.922  -2.605  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.305   7.766  -1.301  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.358   6.733  -0.272  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.954   6.285   0.120  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.094   6.080  -0.738  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.171   5.534  -0.764  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.653   4.941  -2.063  1.00  0.00           C  
ATOM    241  SD  MET A  18      -7.729   3.413  -1.810  1.00  0.00           S  
ATOM    242  CE  MET A  18      -8.245   2.464  -3.239  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.613   7.716  -1.993  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.844   7.155   0.595  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -9.148   4.764  -0.007  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.193   5.846  -0.918  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.493   4.733  -2.710  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -8.005   5.662  -2.539  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -9.229   2.786  -3.548  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.546   2.621  -4.047  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -8.272   1.415  -2.984  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.727   6.133   1.420  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.428   5.708   1.927  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.553   4.419   2.733  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.545   4.204   3.430  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.811   6.807   2.795  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -5.753   7.341   3.860  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -5.200   8.596   4.515  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.142   8.262   5.555  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -3.894   9.402   6.480  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.453   6.311   2.056  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.784   5.527   1.079  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -3.934   6.411   3.285  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.518   7.629   2.159  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -6.703   7.574   3.403  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.892   6.582   4.617  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -4.757   9.222   3.755  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -6.010   9.127   4.995  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.475   7.410   6.128  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -3.221   8.016   5.046  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -4.257  10.284   6.065  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -2.874   9.507   6.653  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -4.373   9.236   7.388  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.541   3.563   2.634  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.537   2.296   3.355  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.819   2.514   4.838  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.145   3.302   5.500  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -3.190   1.591   3.180  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.013   2.384   3.723  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.615   1.911   5.111  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.597   0.783   5.045  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.759   1.280   4.680  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.778   3.791   2.062  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.315   1.675   2.940  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.225   0.642   3.693  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -3.023   1.416   2.127  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.171   2.262   3.058  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.287   3.428   3.773  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.184   2.739   5.654  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -2.497   1.559   5.628  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.547   0.304   6.011  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.920   0.067   4.304  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.860   2.277   4.957  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.904   1.200   3.653  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.487   0.720   5.166  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.820   1.808   5.355  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.173   1.937   6.757  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.449   2.729   6.963  1.00  0.00           C  
ATOM    299  O   GLY A  21      -8.032   2.709   8.047  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.323   1.194   4.780  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.302   0.951   7.177  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.367   2.436   7.275  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.884   3.429   5.921  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.099   4.232   5.992  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.326   3.392   5.649  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.313   2.619   4.690  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -9.002   5.427   5.044  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -8.180   6.562   5.624  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -7.325   6.290   6.492  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.392   7.721   5.210  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.376   3.404   5.083  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.198   4.594   7.004  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.541   5.110   4.120  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.996   5.796   4.837  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.383   3.549   6.438  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.618   2.806   6.217  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.608   3.618   5.391  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.243   4.545   5.896  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.282   2.409   7.549  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.323   1.562   8.389  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.577   1.654   7.291  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.773   1.384   9.823  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.333   4.180   7.186  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.370   1.903   5.678  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.521   3.312   8.089  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.235   0.583   7.946  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.353   2.036   8.402  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.946   1.244   8.219  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.311   2.330   6.880  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.393   0.852   6.591  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.838   1.556   9.890  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.551   0.378  10.148  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.254   2.090  10.454  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.738   3.264   4.117  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.654   3.959   3.219  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.042   3.330   3.264  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.181   2.110   3.353  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.115   3.931   1.787  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.595   4.016   1.640  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.207   4.154   0.176  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.046   5.181   2.451  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.206   2.518   3.771  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.725   4.985   3.548  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.439   3.009   1.330  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.547   4.766   1.256  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.151   3.106   2.019  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.317   5.183  -0.130  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.849   3.528  -0.426  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.180   3.846   0.046  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.390   5.774   1.830  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.494   4.801   3.298  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.864   5.794   2.800  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.070   4.172   3.200  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.448   3.699   3.233  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.840   3.056   1.907  1.00  0.00           C  
ATOM    356  O   THR A  25     -18.986   3.739   0.893  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.428   4.846   3.543  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.868   5.714   4.534  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.761   4.301   4.035  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.895   5.133   3.130  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.529   2.961   4.018  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.599   5.409   2.637  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.356   5.197   5.161  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.648   3.259   4.297  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.500   4.397   3.253  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.080   4.858   4.903  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.010   1.738   1.922  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.387   1.002   0.720  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.770   1.423   0.235  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.765   1.261   0.943  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.366  -0.503   0.992  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.094  -1.400  -0.216  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.193  -1.242  -1.256  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.735  -1.082  -0.822  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.879   1.248   2.760  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.664   1.231  -0.049  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.598  -0.695   1.725  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.328  -0.778   1.400  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.086  -2.432   0.105  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -21.154  -1.228  -0.764  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.155  -2.069  -1.949  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.049  -0.316  -1.793  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.247  -0.321  -0.231  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.867  -0.725  -1.832  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.128  -1.976  -0.832  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.827   1.963  -0.978  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.089   2.406  -1.560  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.616   1.383  -2.562  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.767   0.958  -2.482  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -21.910   3.762  -2.244  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.598   4.943  -1.324  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.488   6.230  -2.126  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -22.663   5.074  -0.245  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.002   2.067  -1.495  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.806   2.509  -0.758  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.100   3.671  -2.951  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.825   3.987  -2.775  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -20.647   4.771  -0.838  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.613   6.012  -3.176  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -20.517   6.674  -1.964  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.256   6.920  -1.807  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -22.549   6.022   0.259  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -22.552   4.271   0.469  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.642   5.021  -0.698  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.763   0.991  -3.502  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.141   0.016  -4.519  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.936  -0.813  -4.952  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.831  -0.292  -5.100  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.751   0.723  -5.731  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.246   0.932  -5.588  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.744   2.049  -5.728  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.969  -0.146  -5.307  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.857   1.366  -3.514  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.881  -0.642  -4.088  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.282   1.689  -5.850  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.571   0.130  -6.615  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.504  -1.003  -5.209  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.938  -0.040  -5.209  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.159  -2.108  -5.155  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.091  -3.011  -5.569  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.518  -3.840  -6.777  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.114  -4.993  -6.928  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.700  -3.935  -4.414  1.00  0.00           C  
ATOM    424  OG  SER A  29     -20.841  -4.350  -3.684  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.062  -2.465  -5.021  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.236  -2.410  -5.843  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.203  -4.809  -4.808  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.031  -3.410  -3.747  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.792  -5.295  -3.522  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.339  -3.243  -7.636  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.822  -3.925  -8.830  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.669  -4.522  -9.627  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.748  -5.657 -10.097  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.619  -2.970  -9.738  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -21.774  -1.907 -10.192  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.816  -2.392  -8.998  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.625  -2.323  -7.460  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.481  -4.722  -8.515  1.00  0.00           H  
ATOM    439  HB  THR A  30     -22.977  -3.525 -10.593  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.800  -1.865 -11.151  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -24.696  -2.476  -9.617  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -23.633  -1.352  -8.773  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.969  -2.938  -8.079  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.597  -3.751  -9.776  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.426  -4.205 -10.518  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.542  -5.094  -9.648  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.857  -5.357  -8.487  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.621  -3.007 -11.024  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -17.853  -2.736 -12.498  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -18.300  -1.654 -12.879  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.549  -3.720 -13.335  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.593  -2.856  -9.378  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.771  -4.779 -11.364  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.908  -2.127 -10.467  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.569  -3.197 -10.872  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.197  -4.555 -12.961  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -17.688  -3.572 -14.294  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.434  -5.555 -10.217  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.502  -6.414  -9.495  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.172  -5.703  -9.267  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.423  -6.046  -8.353  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.271  -7.714 -10.268  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.537  -8.527 -10.483  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -17.219  -8.855  -9.166  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -18.455  -9.716  -9.378  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -19.456  -9.044 -10.252  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.237  -5.311 -11.146  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.941  -6.647  -8.537  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.853  -7.476 -11.234  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.566  -8.324  -9.721  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -17.219  -7.958 -11.097  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -16.280  -9.449 -10.985  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -16.526  -9.391  -8.534  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -17.511  -7.934  -8.682  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -18.156 -10.646  -9.837  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -18.906  -9.917  -8.418  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -20.412  -9.171  -9.864  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -19.424  -9.450 -11.209  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -19.250  -8.026 -10.313  1.00  0.00           H  
ATOM    480  N   ASP A  33     -13.886  -4.711 -10.103  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.647  -3.949  -9.991  1.00  0.00           C  
ATOM    482  C   ASP A  33     -12.932  -2.504  -9.593  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.069  -1.821  -9.040  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -11.880  -3.986 -11.313  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.000  -5.324 -12.016  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.593  -6.345 -11.423  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.503  -5.350 -13.158  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.524  -4.484 -10.812  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.044  -4.409  -9.222  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -12.268  -3.220 -11.969  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -10.834  -3.793 -11.120  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.145  -2.045  -9.879  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.542  -0.680  -9.552  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.640  -0.672  -8.495  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.768  -1.093  -8.755  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -15.020   0.048 -10.809  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.913   0.372 -11.766  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.822  -0.010 -13.074  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.739   1.144 -11.488  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.662   0.477 -13.626  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.981   1.189 -12.674  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.257   1.803 -10.354  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.767   1.866 -12.755  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.051   2.473 -10.437  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.318   2.502 -11.630  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.789  -2.638 -10.321  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.676  -0.169  -9.159  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.737  -0.572 -11.327  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.495   0.975 -10.520  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.559  -0.610 -13.585  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.371   0.338 -14.552  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.808   1.792  -9.426  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.190   1.897 -13.668  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.662   2.988  -9.570  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.381   3.038 -11.648  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.305  -0.190  -7.304  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.265  -0.127  -6.208  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.531   1.318  -5.800  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.601   2.098  -5.596  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.751  -0.922  -5.006  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.165  -2.362  -5.027  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.730  -3.038  -6.070  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.047  -3.303  -3.954  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.971  -4.342  -5.711  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.560  -4.530  -4.418  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.556  -3.229  -2.648  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.596  -5.671  -3.620  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.593  -4.362  -1.857  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.109  -5.570  -2.345  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.390   0.131  -7.158  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.189  -0.568  -6.551  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.672  -0.885  -4.993  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.134  -0.477  -4.099  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.952  -2.598  -7.031  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.371  -5.027  -6.288  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.154  -2.307  -2.253  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -16.990  -6.609  -3.982  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.219  -4.323  -0.844  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.118  -6.429  -1.692  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.807   1.669  -5.682  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.197   3.021  -5.297  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.364   3.129  -3.785  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.182   2.427  -3.189  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.500   3.416  -5.995  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.872   4.877  -5.807  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.379   5.073  -5.806  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -21.912   5.301  -7.212  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -21.676   6.697  -7.675  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.505   1.003  -5.858  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.413   3.694  -5.610  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.401   3.225  -7.053  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.303   2.809  -5.602  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.474   5.222  -4.864  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.443   5.454  -6.614  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.848   4.192  -5.394  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.621   5.931  -5.195  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -21.417   4.619  -7.886  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.974   5.104  -7.216  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -20.660   6.857  -7.825  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.022   7.372  -6.964  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -22.178   6.866  -8.570  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.586   4.013  -3.170  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.650   4.215  -1.727  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.654   5.699  -1.380  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.569   6.553  -2.262  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.468   3.535  -1.012  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.497   2.031  -1.242  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.148   4.129  -1.482  1.00  0.00           C  
ATOM    569  H   VAL A  37     -16.953   4.543  -3.698  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.566   3.768  -1.368  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.562   3.716   0.049  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.426   1.759  -1.723  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.667   1.747  -1.873  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.420   1.521  -0.294  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.775   4.813  -0.735  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.432   3.336  -1.635  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.302   4.659  -2.410  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.753   5.999  -0.088  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.769   7.381   0.376  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.639   7.635   1.369  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.554   6.982   2.410  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.116   7.710   1.023  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.481   9.183   0.952  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.529   9.574   1.977  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.618   8.964   1.975  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.258  10.491   2.780  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.818   5.274   0.568  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.627   8.021  -0.483  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.889   7.144   0.526  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.082   7.419   2.063  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.593   9.771   1.127  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.866   9.398  -0.034  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.772   8.587   1.040  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.647   8.928   1.903  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.353  10.423   1.858  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.531  11.070   0.827  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.377   8.154   1.502  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.917   8.567   0.112  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.273   8.375   2.525  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.892   9.072   0.198  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.906   8.652   2.915  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.613   7.100   1.480  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.251   9.414   0.190  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -12.399   7.742  -0.356  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -13.775   8.838  -0.485  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.941   9.401   2.481  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.652   8.161   3.513  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.443   7.718   2.308  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.902  10.966   2.984  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.583  12.387   3.074  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.788  13.240   2.689  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.651  14.252   2.001  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.397  12.722   2.168  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.077  12.245   2.743  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.049  11.467   3.697  1.00  0.00           O  
ATOM    616  ND2 ASN A  40      -9.977  12.710   2.164  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.781  10.399   3.774  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.316  12.602   4.097  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.540  12.250   1.207  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.344  13.792   2.034  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.076  13.327   1.409  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.110  12.417   2.516  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.968  12.824   3.138  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.197  13.551   2.842  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.425  13.644   1.337  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.128  14.535   0.859  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.144  14.954   3.450  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.595  14.974   4.898  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -16.788  14.604   5.775  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.756  15.360   5.152  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.012  12.010   3.681  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.018  13.008   3.285  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.130  15.321   3.404  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -17.787  15.609   2.882  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.825  12.719   0.594  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.961  12.699  -0.857  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.227  11.282  -1.358  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.603  10.325  -0.900  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.698  13.256  -1.517  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.388  14.690  -1.123  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.151  15.683  -1.986  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -17.450  16.022  -1.411  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -18.434  16.590  -2.100  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -18.267  16.879  -3.384  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -19.587  16.868  -1.507  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.277  12.035   1.033  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.801  13.324  -1.121  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.857  12.639  -1.237  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.821  13.218  -2.589  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.667  14.839  -0.090  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.329  14.865  -1.240  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.564  16.584  -2.081  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.303  15.248  -2.963  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -17.595  15.817  -0.464  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.399  16.669  -3.834  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -19.009  17.305  -3.901  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -19.716  16.652  -0.540  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -20.326  17.295  -2.026  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.157  11.157  -2.300  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.505   9.858  -2.861  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.908   9.688  -4.254  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.915  10.617  -5.061  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.025   9.696  -2.922  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.652  10.305  -4.166  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.352  11.784  -4.306  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -19.961  12.251  -5.376  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.535  12.531  -3.224  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.619  11.958  -2.624  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.097   9.097  -2.213  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.264   8.643  -2.903  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.461  10.172  -2.056  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.268   9.792  -5.035  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.723  10.172  -4.115  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.848  12.090  -2.405  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.348  13.490  -3.286  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.390   8.495  -4.530  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.795   8.226  -5.826  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.426   6.767  -6.003  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.696   5.940  -5.131  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.412   7.792  -3.848  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.498   8.505  -6.597  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.903   8.826  -5.931  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.807   6.447  -7.135  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.402   5.077  -7.425  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.915   4.880  -7.150  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.124   5.819  -7.245  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.714   4.727  -8.881  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.166   4.879  -9.237  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.699   6.129  -9.508  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -17.997   3.773  -9.298  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.034   6.273  -9.836  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.333   3.910  -9.626  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.852   5.161  -9.894  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.620   7.151  -7.792  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.966   4.422  -6.778  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.145   5.376  -9.529  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.432   3.702  -9.066  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.059   6.999  -9.463  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.593   2.793  -9.088  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.437   7.253 -10.045  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -19.971   3.040  -9.670  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.895   5.271 -10.150  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.540   3.651  -6.808  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.147   3.329  -6.519  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.841   1.871  -6.845  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.728   1.017  -6.876  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.804   3.597  -5.042  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.589   5.084  -4.804  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.898   3.056  -4.134  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.216   2.944  -6.749  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.524   3.963  -7.133  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.884   3.081  -4.808  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.040   5.226  -3.885  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -11.029   5.503  -5.627  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -12.547   5.578  -4.731  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.824   3.573  -4.339  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.027   2.000  -4.317  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.620   3.211  -3.102  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.556   1.578  -7.093  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.103   0.222  -7.419  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.190  -0.722  -6.225  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.410  -0.615  -5.279  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.644   0.427  -7.834  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.223   1.674  -7.137  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.447   2.546  -7.073  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.659  -0.193  -8.247  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.055  -0.422  -7.517  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.582   0.534  -8.906  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.877   1.440  -6.142  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.444   2.165  -7.701  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.453   3.121  -6.159  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.491   3.199  -7.932  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.144  -1.646  -6.276  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.331  -2.610  -5.199  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.040  -3.369  -4.911  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.790  -3.780  -3.779  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.450  -3.581  -5.548  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.735  -1.680  -7.056  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.623  -2.067  -4.311  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.527  -4.332  -4.776  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.383  -3.043  -5.622  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.231  -4.056  -6.493  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.224  -3.552  -5.944  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.958  -4.260  -5.802  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.030  -3.535  -4.833  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.066  -4.114  -4.331  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.288  -4.421  -7.158  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.479  -3.201  -6.823  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.169  -5.246  -5.413  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.414  -3.787  -7.204  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.993  -5.451  -7.294  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.980  -4.139  -7.937  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.325  -2.266  -4.576  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.514  -1.461  -3.670  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.078  -1.502  -2.253  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.367  -1.247  -1.281  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.445  -0.015  -4.162  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.349   0.228  -5.174  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.126  -0.666  -6.214  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.535   1.351  -5.090  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.125  -0.448  -7.141  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.532   1.578  -6.014  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.331   0.675  -7.037  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.333   0.896  -7.958  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.106  -1.860  -5.007  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.517  -1.876  -3.660  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.385   0.247  -4.623  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.269   0.637  -3.319  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.749  -1.545  -6.294  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.695   2.056  -4.287  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.967  -1.155  -7.943  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.911   2.457  -5.932  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.765   0.123  -8.006  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.364  -1.824  -2.143  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.025  -1.899  -0.846  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.491  -3.320  -0.549  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.193  -4.252  -1.296  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.235  -0.949  -0.777  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.814   0.477  -1.098  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.333  -1.415  -1.721  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.879  -2.015  -2.954  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.314  -1.598  -0.091  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.624  -0.967   0.231  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.441   1.168  -0.555  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.783   0.621  -0.811  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -9.921   0.653  -2.159  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.190  -1.735  -1.148  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.617  -0.601  -2.371  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -10.970  -2.241  -2.316  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.224  -3.479   0.548  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.734  -4.786   0.945  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.881  -4.644   1.940  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.761  -3.943   2.945  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.613  -5.629   1.559  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.055  -7.022   1.970  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.171  -7.586   3.070  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -7.963  -8.311   2.497  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.460  -9.366   3.419  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.428  -2.698   1.103  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.101  -5.282   0.059  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.815  -5.725   0.839  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.237  -5.120   2.435  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -11.073  -6.976   2.330  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.005  -7.674   1.110  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.827  -6.776   3.695  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.749  -8.281   3.664  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.245  -8.768   1.561  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -7.177  -7.591   2.323  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -8.193 -10.088   3.571  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.206  -8.946   4.337  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -6.618  -9.822   3.015  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.992  -5.314   1.654  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.161  -5.264   2.525  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.881  -5.962   3.852  1.00  0.00           C  
ATOM    815  O   LYS A  53     -13.353  -7.075   3.881  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.363  -5.916   1.837  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -15.073  -7.305   1.293  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -16.346  -8.010   0.858  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -16.053  -9.394   0.298  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -15.735 -10.372   1.375  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.027  -5.856   0.838  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.387  -4.227   2.718  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -16.171  -5.993   2.549  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.676  -5.289   1.015  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -14.414  -7.218   0.442  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -14.593  -7.890   2.064  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.001  -8.111   1.711  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.833  -7.418   0.096  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.919  -9.738  -0.245  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -15.211  -9.324  -0.374  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -16.343 -11.211   1.286  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -15.892  -9.940   2.308  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -14.741 -10.669   1.306  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.238  -5.303   4.949  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.027  -5.862   6.280  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.243  -5.624   7.169  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.215  -4.992   6.754  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -12.783  -5.244   6.921  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -11.523  -6.111   6.912  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.779  -7.432   7.620  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -11.051  -6.350   5.486  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.655  -4.421   4.862  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.876  -6.926   6.173  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.559  -4.330   6.395  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.022  -5.016   7.951  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -10.735  -5.595   7.444  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.860  -7.789   8.059  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -12.142  -8.158   6.907  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -12.517  -7.289   8.395  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -11.312  -7.353   5.184  1.00  0.00           H  
ATOM    851 HD22 LEU A  54      -9.979  -6.226   5.437  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -11.526  -5.639   4.825  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.181  -6.133   8.395  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.276  -5.973   9.345  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.749  -5.907  10.775  1.00  0.00           C  
ATOM    856  O   ASP A  55     -14.600  -6.259  11.041  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.271  -7.127   9.208  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.428  -7.588   7.772  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -18.174  -6.932   7.016  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -16.805  -8.607   7.404  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.380  -6.627   8.667  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.780  -5.046   9.117  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -16.927  -7.963   9.799  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.236  -6.806   9.571  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.597  -5.454  11.692  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.216  -5.336  13.095  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.988  -6.333  13.953  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.525  -6.744  15.017  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.466  -3.913  13.596  1.00  0.00           C  
ATOM    870  OG  SER A  56     -17.577  -3.329  12.939  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.500  -5.189  11.419  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.161  -5.555  13.171  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -16.663  -3.937  14.657  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.591  -3.308  13.406  1.00  0.00           H  
ATOM    875  HG  SER A  56     -18.288  -3.971  12.879  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.170  -6.719  13.482  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -18.989  -7.664  14.218  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.382  -7.133  14.493  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.987  -7.454  15.517  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.489  -6.359  12.628  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.070  -8.576  13.646  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.508  -7.883  15.160  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.894  -6.316  13.578  1.00  0.00           N  
ATOM    884  CA  THR A  58     -22.223  -5.737  13.728  1.00  0.00           C  
ATOM    885  C   THR A  58     -23.128  -6.130  12.566  1.00  0.00           C  
ATOM    886  O   THR A  58     -24.338  -6.281  12.732  1.00  0.00           O  
ATOM    887  CB  THR A  58     -22.159  -4.201  13.818  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -23.477  -3.649  13.721  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -21.283  -3.630  12.713  1.00  0.00           C  
ATOM    890  H   THR A  58     -20.363  -6.098  12.784  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.649  -6.113  14.647  1.00  0.00           H  
ATOM    892  HB  THR A  58     -21.733  -3.929  14.773  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -23.925  -3.739  14.566  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -20.361  -3.263  13.139  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -21.802  -2.818  12.225  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -21.063  -4.403  11.992  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.534  -6.295  11.388  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.302  -6.669  10.215  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.188  -5.651   9.098  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.467  -5.957   7.938  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.566  -6.161  11.315  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -22.948  -7.624   9.856  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.341  -6.765  10.495  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.779  -4.436   9.447  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.629  -3.368   8.465  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.737  -3.812   7.310  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.123  -4.877   7.363  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.042  -2.119   9.127  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.094  -1.164   9.664  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -24.016  -1.852  10.657  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -24.508  -0.884  11.722  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -25.674  -1.431  12.472  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.571  -4.254  10.387  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.609  -3.133   8.078  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.410  -2.424   9.947  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.443  -1.589   8.400  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -22.601  -0.340  10.158  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.683  -0.790   8.838  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.869  -2.250  10.127  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -23.479  -2.658  11.135  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.704  -0.693  12.416  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -24.799   0.039  11.245  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -26.459  -0.749  12.457  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -25.408  -1.616  13.460  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -25.992  -2.320  12.037  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.669  -2.987   6.270  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -20.851  -3.296   5.103  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.804  -2.210   4.870  1.00  0.00           C  
ATOM    929  O   GLU A  61     -19.987  -1.324   4.034  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.731  -3.446   3.861  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.779  -4.540   3.985  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -22.188  -5.930   3.855  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -21.540  -6.391   4.817  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -22.375  -6.557   2.791  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.182  -2.152   6.287  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.346  -4.231   5.290  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.238  -2.510   3.678  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.101  -3.675   3.014  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.254  -4.457   4.951  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.517  -4.403   3.209  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.707  -2.284   5.616  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.630  -1.309   5.492  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.407  -1.930   4.826  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.189  -3.139   4.906  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.252  -0.759   6.868  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.823  -1.794   7.909  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.809  -1.195   8.871  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.033  -2.321   8.667  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.618  -3.013   6.265  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -17.988  -0.497   4.875  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.435  -0.067   6.735  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.110  -0.231   7.259  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.354  -2.628   7.406  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.656  -1.870   9.699  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.177  -0.250   9.240  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -14.872  -1.040   8.355  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.943  -2.065   9.712  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.083  -3.395   8.562  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.932  -1.877   8.263  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.608  -1.094   4.169  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.404  -1.560   3.492  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.204  -0.689   3.843  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.303   0.539   3.879  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.588  -1.569   1.962  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.811  -2.387   1.576  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.698  -0.148   1.431  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.834  -0.141   4.140  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.209  -2.572   3.816  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.719  -2.031   1.518  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.014  -3.116   2.347  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.663  -1.732   1.466  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.624  -2.895   0.642  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -13.762   0.140   0.976  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.487  -0.099   0.695  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.923   0.525   2.246  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.070  -1.330   4.101  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.847  -0.614   4.450  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.844  -0.659   3.302  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.718  -1.671   2.614  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.224  -1.213   5.711  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.785  -0.793   6.013  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.616  -0.488   7.493  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.810  -1.878   5.576  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.052  -2.309   4.057  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.111   0.416   4.642  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.835  -0.923   6.552  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.241  -2.289   5.609  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.555   0.107   5.459  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.042   0.480   7.712  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -7.566  -0.484   7.743  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.122  -1.244   8.076  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.812  -1.950   4.499  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.111  -2.824   6.001  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -6.817  -1.628   5.919  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.131   0.445   3.103  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.135   0.530   2.041  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.865  -0.225   2.418  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.448  -0.219   3.577  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.815   1.986   1.734  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.277   1.220   3.684  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.557   0.084   1.152  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.130   2.605   2.561  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -6.751   2.096   1.585  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.337   2.287   0.839  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.254  -0.874   1.434  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.031  -1.635   1.662  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.813  -0.876   1.144  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.746  -0.900   1.759  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.122  -3.001   0.981  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.299  -3.883   1.400  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.277  -5.199   0.638  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.271  -4.133   2.900  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.634  -0.841   0.531  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.924  -1.779   2.727  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.195  -2.836  -0.083  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.210  -3.540   1.198  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.223  -3.375   1.161  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.878  -5.108  -0.254  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -6.678  -5.983   1.263  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.260  -5.441   0.365  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.141  -4.704   3.187  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.273  -3.187   3.422  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.377  -4.683   3.157  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.980  -0.201   0.012  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.895   0.565  -0.588  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.221   2.055  -0.598  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.239   2.483  -0.055  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.628   0.080  -2.014  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.303  -1.394  -2.102  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.312  -2.349  -2.109  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.986  -1.832  -2.178  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.019  -3.697  -2.188  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.684  -3.177  -2.259  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.704  -4.106  -2.263  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.408  -5.448  -2.343  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.854  -0.220  -0.431  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.007   0.406   0.007  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.503   0.262  -2.619  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.793   0.629  -2.423  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.341  -2.025  -2.051  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.190  -1.102  -2.174  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.818  -4.424  -2.192  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.345  -3.498  -2.317  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -0.625  -5.634  -1.820  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.348   2.840  -1.221  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.542   4.283  -1.304  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.962   4.694  -2.712  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.284   4.378  -3.690  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.260   5.016  -0.907  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.093   4.672  -1.811  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.037   5.306  -2.878  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.691   3.769  -1.451  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.555   2.440  -1.634  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.329   4.553  -0.615  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.431   6.082  -0.960  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.000   4.747   0.107  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.084   5.399  -2.808  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.596   5.850  -4.096  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.173   7.259  -3.991  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.660   7.663  -2.936  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.666   4.886  -4.610  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.284   5.309  -5.923  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.533   5.328  -7.092  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.618   5.690  -5.995  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -6.093   5.715  -8.294  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -8.186   6.078  -7.193  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.420   6.089  -8.340  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.982   6.474  -9.536  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.581   5.620  -1.993  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.772   5.862  -4.795  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.225   3.911  -4.750  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.458   4.815  -3.878  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.494   5.034  -7.053  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.216   5.681  -5.095  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.493   5.723  -9.192  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -9.225   6.371  -7.229  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -8.695   5.873  -9.762  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -5.113   8.000  -5.092  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.629   9.363  -5.124  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.331   9.649  -6.448  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.943   9.125  -7.491  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.494  10.366  -4.908  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.452  10.352  -6.015  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.465   9.210  -5.874  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.687   9.161  -4.921  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.493   8.283  -6.824  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.712   7.621  -5.902  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.345   9.465  -4.322  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.914  11.359  -4.850  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.000  10.137  -3.976  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.956  10.257  -6.965  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.907  11.285  -5.990  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -3.139   8.388  -7.554  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.866   7.534  -6.758  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.365  10.482  -6.396  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.122  10.835  -7.591  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.198  11.378  -8.678  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.530  12.395  -8.490  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.196  11.872  -7.254  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.641  13.146  -6.639  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.726  14.041  -6.073  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.270  14.867  -6.835  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.031  13.916  -4.868  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.626  10.867  -5.533  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.601   9.940  -7.957  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.723  12.134  -8.160  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.894  11.435  -6.556  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.963  12.879  -5.842  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.103  13.693  -7.399  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.166  10.693  -9.816  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.327  11.104 -10.934  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -7.102  11.998 -11.897  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -7.536  11.552 -12.960  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -5.794   9.877 -11.678  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -4.620  10.182 -12.593  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -4.138   8.935 -13.315  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -2.891   9.217 -14.140  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -2.644   8.152 -15.151  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.722   9.890  -9.905  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.493  11.663 -10.536  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -5.477   9.142 -10.953  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.591   9.460 -12.276  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -4.927  10.913 -13.325  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -3.809  10.581 -12.001  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -3.908   8.173 -12.585  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -4.922   8.584 -13.971  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -3.017  10.161 -14.647  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -2.042   9.275 -13.476  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -3.542   7.851 -15.581  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -2.194   7.329 -14.701  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -2.016   8.509 -15.899  1.00  0.00           H  
ATOM   1132  N   SER A  73      -7.273  13.260 -11.519  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -7.998  14.216 -12.348  1.00  0.00           C  
ATOM   1134  C   SER A  73      -7.251  14.481 -13.651  1.00  0.00           C  
ATOM   1135  O   SER A  73      -6.423  15.386 -13.730  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -8.205  15.528 -11.589  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -9.282  16.269 -12.135  1.00  0.00           O  
ATOM   1138  H   SER A  73      -6.903  13.556 -10.660  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -8.962  13.788 -12.579  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -8.420  15.312 -10.554  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -7.305  16.123 -11.653  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -9.546  16.954 -11.517  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.734  -0.123   0.068  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.285  -0.071  -1.281  1.00  0.00           C  
ATOM      3  C   MET A   1       2.366  -1.468  -1.888  1.00  0.00           C  
ATOM      4  O   MET A   1       2.130  -2.466  -1.209  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.673   0.572  -1.264  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.026   1.288  -2.558  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.236   2.603  -2.316  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.725   2.929  -4.007  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.887  -0.921   0.617  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.625   0.533  -1.885  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.714   1.289  -0.458  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.411  -0.196  -1.090  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.434   0.568  -3.252  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.126   1.716  -2.973  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.665   2.015  -4.581  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.066   3.668  -4.437  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.740   3.298  -4.024  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.703  -1.531  -3.173  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.809  -2.811  -3.850  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.462  -3.344  -4.296  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.153  -4.517  -4.091  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.880  -0.703  -3.666  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.444  -2.696  -4.716  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.261  -3.525  -3.177  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.658  -2.480  -4.907  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.663  -2.871  -5.383  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.615  -3.298  -6.846  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.314  -2.969  -7.583  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.651  -1.729  -5.196  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.961  -1.558  -5.041  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.000  -3.706  -4.785  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.986  -1.383  -6.163  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.498  -2.076  -4.624  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.168  -0.918  -4.671  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.640  -4.048  -7.278  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.737  -4.535  -8.657  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.012  -3.412  -9.651  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.351  -2.289  -9.278  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.919  -5.507  -8.607  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.748  -5.036  -7.462  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.783  -4.477  -6.454  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.845  -5.067  -8.954  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.467  -5.459  -9.538  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.558  -6.511  -8.446  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.431  -4.268  -7.794  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.293  -5.866  -7.038  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.222  -3.637  -5.937  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.485  -5.241  -5.752  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.864  -3.720 -10.949  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.093  -2.749 -12.023  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.567  -2.390 -12.176  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.446  -3.229 -11.973  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.588  -3.477 -13.272  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.717  -4.925 -12.944  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.463  -5.039 -11.466  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.517  -1.848 -11.873  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.201  -3.208 -14.121  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.561  -3.205 -13.461  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.712  -5.269 -13.182  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.981  -5.492 -13.495  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.071  -5.822 -11.038  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.416  -5.225 -11.276  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.831  -1.138 -12.534  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.200  -0.667 -12.714  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.838  -1.305 -13.944  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.155  -1.797 -14.843  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.223   0.857 -12.846  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.254   1.644 -11.535  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.291   2.818 -11.595  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.667   2.125 -11.236  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.090  -0.515 -12.681  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.767  -0.953 -11.841  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.339   1.155 -13.389  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.101   1.126 -13.416  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.942   0.997 -10.727  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.745   3.680 -11.130  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -4.061   3.044 -12.626  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.381   2.564 -11.071  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.241   1.314 -10.814  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.134   2.460 -12.150  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.626   2.943 -10.532  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.178  -1.295 -13.989  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.938  -1.866 -15.105  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.792  -1.048 -16.384  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.294   0.078 -16.376  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.385  -1.826 -14.607  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.410  -0.723 -13.606  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.056  -0.725 -12.953  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.650  -2.889 -15.298  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.048  -1.624 -15.436  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.641  -2.773 -14.157  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.586   0.219 -14.102  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.180  -0.911 -12.872  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.756   0.282 -12.704  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.064  -1.347 -12.070  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.236  -1.626 -17.510  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.166  -0.967 -18.818  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.129   0.211 -18.926  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.746   1.300 -19.354  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.566  -2.075 -19.795  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.402  -3.008 -18.988  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.841  -2.965 -17.593  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.164  -0.633 -19.041  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.127  -1.650 -20.615  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.681  -2.565 -20.172  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.429  -2.676 -18.990  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.328  -4.008 -19.391  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.631  -3.078 -16.866  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.094  -3.734 -17.463  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.378  -0.014 -18.535  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.396   1.028 -18.590  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.391   1.863 -17.313  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.509   1.717 -16.466  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.778   0.410 -18.803  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.808  -0.651 -19.880  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.769  -0.304 -21.225  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.874  -1.999 -19.553  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.797  -1.270 -22.212  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.901  -2.972 -20.533  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.862  -2.602 -21.862  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.889  -3.568 -22.842  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.623  -0.903 -18.203  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.167   1.671 -19.427  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.108  -0.045 -17.882  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.474   1.188 -19.083  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.717   0.740 -21.496  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.905  -2.286 -18.511  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.766  -0.981 -23.253  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.953  -4.015 -20.259  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.672  -3.169 -23.689  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.383   2.737 -17.181  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.492   3.598 -16.009  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.955   3.862 -15.664  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.791   4.038 -16.549  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.767   4.923 -16.254  1.00  0.00           C  
ATOM    136  OG  SER A  10     -10.390   4.816 -15.937  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.056   2.807 -17.890  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.025   3.089 -15.179  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.865   5.197 -17.293  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.208   5.691 -15.635  1.00  0.00           H  
ATOM    141  HG  SER A  10      -9.885   5.406 -16.501  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.255   3.889 -14.370  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.615   4.133 -13.906  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.192   5.395 -14.537  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.380   5.457 -14.851  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.645   4.239 -12.388  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.545   3.742 -13.711  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.223   3.288 -14.195  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.228   5.189 -12.086  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.665   4.167 -12.042  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.061   3.437 -11.961  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.343   6.402 -14.721  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.787   7.649 -15.313  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.129   8.696 -14.271  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.638   9.823 -14.329  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.406   6.296 -14.451  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.004   8.032 -15.950  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.664   7.457 -15.914  1.00  0.00           H  
ATOM    159  N   GLY A  13     -16.975   8.324 -13.316  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.369   9.252 -12.271  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.183   9.790 -11.496  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.072   9.271 -11.609  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.335   7.413 -13.320  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.898  10.079 -12.721  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.032   8.744 -11.586  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.418  10.834 -10.709  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.359  11.445  -9.914  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.875  10.490  -8.827  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.656  10.045  -7.986  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.853  12.747  -9.281  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.737  13.953 -10.199  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -16.599  13.793 -11.442  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -17.971  13.419 -11.111  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -18.846  12.969 -12.004  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -18.492  12.837 -13.275  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -20.077  12.650 -11.626  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.324  11.203 -10.661  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.534  11.667 -10.575  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.892  12.630  -9.008  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.275  12.943  -8.391  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -16.058  14.834  -9.663  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.706  14.067 -10.499  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -16.610  14.729 -11.979  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -16.167  13.025 -12.066  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -18.254  13.509 -10.177  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -17.565  13.076 -13.562  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -19.152  12.497 -13.945  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -20.347  12.748 -10.669  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -20.734  12.311 -12.299  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.583  10.180  -8.851  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -12.996   9.277  -7.868  1.00  0.00           C  
ATOM    192  C   GLU A  15     -12.877   9.957  -6.507  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.259  11.116  -6.344  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.618   8.803  -8.335  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.582   8.383  -9.795  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.306   7.649 -10.160  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.246   6.420  -9.945  1.00  0.00           O  
ATOM    198  OE2 GLU A  15      -9.368   8.304 -10.660  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.011  10.567  -9.546  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.647   8.421  -7.773  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -10.908   9.605  -8.195  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.318   7.959  -7.732  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.422   7.732  -9.990  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.662   9.265 -10.413  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.345   9.227  -5.532  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.175   9.759  -4.185  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.862   9.288  -3.570  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.520   8.107  -3.637  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.338   9.341  -3.265  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.607  10.097  -3.632  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.563   7.839  -3.340  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.060   8.309  -5.723  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.165  10.837  -4.250  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.076   9.595  -2.249  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.811   9.968  -4.685  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.434   9.714  -3.053  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.473  11.148  -3.419  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -12.764   7.382  -3.905  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.580   7.428  -2.342  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.507   7.639  -3.827  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.128  10.220  -2.969  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.852   9.902  -2.343  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.005   8.780  -1.322  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.838   8.859  -0.419  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.244  11.134  -1.647  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.102  12.206  -2.586  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.890  10.801  -1.040  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.455  11.144  -2.949  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.171   9.580  -3.117  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.910  11.446  -0.855  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.793  12.145  -3.249  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.189  10.572  -1.829  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.988   9.947  -0.387  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.530  11.648  -0.475  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.196   7.737  -1.470  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.241   6.599  -0.558  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.835   6.190  -0.130  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.952   5.996  -0.965  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.950   5.416  -1.219  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.423   5.090  -2.607  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.559   3.337  -3.007  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.236   2.658  -2.010  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.552   7.731  -2.209  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.798   6.898   0.317  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.826   4.543  -0.596  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.003   5.643  -1.303  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.986   5.655  -3.335  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.383   5.377  -2.658  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.287   2.851  -2.490  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.246   3.121  -1.034  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.376   1.592  -1.904  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.634   6.059   1.177  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.337   5.672   1.717  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.456   4.413   2.571  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.480   4.182   3.215  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.747   6.812   2.551  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.251   6.687   2.781  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -2.691   7.910   3.487  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -3.121   7.956   4.946  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -3.062   9.338   5.498  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.378   6.227   1.794  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.679   5.468   0.886  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -4.936   7.747   2.045  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.238   6.828   3.514  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.061   5.815   3.388  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -2.758   6.577   1.825  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -1.613   7.879   3.443  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.049   8.799   2.987  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.134   7.591   5.021  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -2.465   7.319   5.521  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -2.522   9.956   4.859  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -2.599   9.331   6.429  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -4.023   9.722   5.604  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.404   3.602   2.572  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.389   2.368   3.348  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.765   2.635   4.802  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.218   3.534   5.439  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -3.007   1.715   3.279  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.890   2.598   3.807  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.594   2.308   5.269  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.544   1.218   5.420  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.831   1.732   5.165  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.617   3.841   2.038  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.117   1.697   2.918  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.023   0.804   3.860  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.788   1.471   2.249  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -0.996   2.418   3.228  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.184   3.633   3.707  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.230   3.209   5.740  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -2.504   1.988   5.755  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.592   0.826   6.424  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.760   0.429   4.715  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.796   2.533   4.503  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       1.422   0.982   4.754  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.263   2.050   6.056  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.701   1.847   5.321  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.133   2.013   6.696  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.327   2.939   6.821  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.874   3.113   7.910  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.102   1.146   4.765  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.395   1.047   7.099  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.314   2.421   7.271  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.730   3.535   5.705  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.866   4.449   5.694  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.178   3.683   5.554  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.251   2.683   4.838  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.726   5.458   4.553  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.525   6.366   4.728  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.686   6.079   5.608  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.424   7.365   3.985  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.252   3.356   4.868  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.874   4.981   6.633  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.617   4.924   3.620  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.615   6.070   4.511  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.211   4.157   6.242  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.519   3.517   6.194  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.448   4.236   5.222  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.838   5.382   5.452  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.180   3.479   7.585  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.269   2.766   8.586  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.534   2.791   7.509  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.677   2.973  10.028  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.090   4.957   6.795  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.380   2.500   5.856  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.336   4.495   7.912  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.285   1.706   8.387  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.260   3.135   8.470  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.765   2.345   8.466  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.293   3.517   7.260  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.507   2.023   6.751  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.738   2.793  10.131  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.134   2.285  10.659  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.454   3.987  10.323  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.801   3.557   4.136  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.686   4.130   3.129  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.071   3.493   3.194  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.201   2.270   3.260  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.092   3.943   1.732  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.685   4.504   1.520  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.636   3.494   1.955  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.481   4.895   0.063  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.458   2.648   4.008  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.780   5.187   3.332  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.059   2.884   1.526  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.752   4.425   1.025  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.564   5.392   2.125  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.113   2.685   2.486  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -10.918   3.976   2.602  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.129   3.104   1.084  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.283   5.546  -0.251  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.477   4.006  -0.550  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.537   5.409  -0.042  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.103   4.330   3.174  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.478   3.849   3.231  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.873   3.160   1.930  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.119   3.817   0.917  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.465   4.999   3.509  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.890   5.923   4.440  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.777   4.464   4.063  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.935   5.294   3.121  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.549   3.137   4.040  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.666   5.513   2.581  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.571   5.445   5.210  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.632   3.455   4.418  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.524   4.468   3.284  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.104   5.090   4.880  1.00  0.00           H  
ATOM    367  N   LEU A  26     -18.933   1.833   1.963  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.300   1.054   0.785  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.697   1.427   0.299  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.640   1.506   1.088  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.239  -0.442   1.100  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.916  -1.362  -0.078  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.008  -1.281  -1.133  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.564  -1.007  -0.678  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.726   1.366   2.798  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.588   1.279   0.005  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.480  -0.590   1.853  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.200  -0.735   1.497  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.869  -2.384   0.275  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.910  -0.887  -0.689  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.202  -2.268  -1.527  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.687  -0.632  -1.934  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.685  -0.774  -1.726  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -16.891  -1.845  -0.571  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.156  -0.149  -0.163  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.824   1.652  -1.004  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.107   2.014  -1.596  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.483   1.046  -2.713  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.522   0.389  -2.656  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.055   3.442  -2.140  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.083   4.559  -1.096  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.641   5.877  -1.712  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.475   4.691  -0.493  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.037   1.573  -1.582  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.857   1.959  -0.821  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.145   3.546  -2.710  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.905   3.577  -2.794  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.394   4.316  -0.299  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.887   5.884  -2.763  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -20.574   5.991  -1.592  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.147   6.694  -1.218  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.205   4.303  -1.187  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.683   5.731  -0.295  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.521   4.132   0.430  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.629   0.961  -3.728  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -21.871   0.071  -4.859  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.771  -0.981  -4.968  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.585  -0.664  -4.881  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -21.955   0.875  -6.158  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -22.775   0.170  -7.221  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.003   0.248  -7.226  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -22.097  -0.523  -8.129  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.817   1.509  -3.718  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.814  -0.427  -4.692  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.413   1.832  -5.953  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -20.958   1.032  -6.542  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -21.119  -0.540  -8.063  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -22.602  -0.988  -8.828  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.174  -2.233  -5.160  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.223  -3.332  -5.278  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.635  -4.289  -6.393  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.271  -5.465  -6.385  1.00  0.00           O  
ATOM    423  CB  SER A  29     -20.120  -4.089  -3.953  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.324  -4.778  -3.664  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.134  -2.421  -5.221  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.258  -2.911  -5.519  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.315  -4.806  -4.013  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.919  -3.388  -3.156  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.177  -5.388  -2.937  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.399  -3.776  -7.353  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.862  -4.583  -8.474  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.691  -5.096  -9.304  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.718  -6.218  -9.806  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.812  -3.784  -9.387  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -22.084  -2.762 -10.077  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.937  -3.155  -8.579  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.656  -2.831  -7.304  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.406  -5.427  -8.076  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.243  -4.460 -10.112  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.390  -2.422  -9.506  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -23.518  -2.495  -7.834  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -24.508  -3.931  -8.092  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -24.581  -2.592  -9.237  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.662  -4.266  -9.443  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.479  -4.637 -10.212  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.489  -5.412  -9.348  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.720  -5.624  -8.157  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.806  -3.388 -10.785  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.301  -3.051 -12.178  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.071  -2.108 -12.364  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.862  -3.823 -13.165  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.698  -3.384  -9.018  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.799  -5.268 -11.027  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.011  -2.547 -10.138  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.739  -3.550 -10.831  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.251  -4.557 -12.942  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.166  -3.628 -14.076  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.385  -5.832  -9.956  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.357  -6.581  -9.243  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.020  -5.847  -9.285  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.063  -6.242  -8.619  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.203  -7.978  -9.849  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.687  -7.968 -11.278  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -14.561  -9.376 -11.835  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -15.924  -9.980 -12.137  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -15.808 -11.334 -12.746  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.257  -5.632 -10.907  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.669  -6.677  -8.214  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.513  -8.546  -9.243  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.165  -8.469  -9.840  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.374  -7.408 -11.895  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.716  -7.495 -11.297  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -13.985  -9.342 -12.748  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -14.054  -9.997 -11.110  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -16.481 -10.055 -11.216  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -16.447  -9.330 -12.823  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.315 -11.275 -13.659  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -16.753 -11.739 -12.899  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -15.272 -11.964 -12.115  1.00  0.00           H  
ATOM    480  N   ASP A  33     -13.962  -4.778 -10.072  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.744  -3.987 -10.198  1.00  0.00           C  
ATOM    482  C   ASP A  33     -12.972  -2.557  -9.718  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.095  -1.952  -9.102  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.263  -3.981 -11.650  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -11.483  -5.230 -12.008  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -10.692  -5.698 -11.162  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -11.664  -5.741 -13.133  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.759  -4.514 -10.579  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -11.986  -4.444  -9.580  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.120  -3.914 -12.306  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.627  -3.123 -11.808  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.153  -2.024 -10.006  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.496  -0.664  -9.604  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.623  -0.667  -8.578  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.731  -1.124  -8.861  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.902   0.163 -10.825  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.753   0.493 -11.729  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.547   0.028 -12.996  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.651   1.358 -11.433  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.384   0.552 -13.506  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.816   1.372 -12.567  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.290   2.124 -10.321  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.643   2.120 -12.618  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.126   2.866 -10.374  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.314   2.861 -11.515  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.812  -2.557 -10.500  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.618  -0.221  -9.157  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.630  -0.389 -11.400  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.342   1.092 -10.491  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.209  -0.653 -13.509  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.021   0.369 -14.398  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.903   2.142  -9.432  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.007   2.127 -13.491  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.830   3.464  -9.524  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.413   3.455 -11.512  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.335  -0.154  -7.388  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.327  -0.098  -6.320  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.633   1.346  -5.936  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.745   2.198  -5.929  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.832  -0.870  -5.095  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.265  -2.305  -5.083  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.753  -3.022  -6.137  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.250  -3.194  -3.961  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.043  -4.305  -5.738  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.743  -4.436  -4.409  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.868  -3.064  -2.624  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.862  -5.537  -3.564  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.987  -4.157  -1.787  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.480  -5.381  -2.260  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.434   0.195  -7.223  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.232  -0.561  -6.684  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.753  -0.847  -5.075  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.215  -0.397  -4.202  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.888  -2.626  -7.132  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.405  -5.012  -6.314  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.485  -2.129  -2.241  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.240  -6.487  -3.913  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.697  -4.075  -0.750  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.557  -6.208  -1.571  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.895   1.614  -5.618  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.318   2.955  -5.232  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.402   3.083  -3.714  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.123   2.333  -3.057  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.675   3.283  -5.858  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.935   4.773  -6.000  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.419   5.091  -5.918  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.163   4.601  -7.150  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -23.636   4.565  -6.931  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.558   0.892  -5.643  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.583   3.654  -5.600  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.724   2.835  -6.839  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.455   2.861  -5.240  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.421   5.296  -5.207  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.558   5.105  -6.957  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.834   4.608  -5.045  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.545   6.161  -5.833  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -21.946   5.264  -7.973  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -21.819   3.606  -7.390  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -23.851   4.110  -6.021  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -24.097   4.028  -7.693  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -24.019   5.532  -6.923  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.661   4.040  -3.164  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.654   4.268  -1.724  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.639   5.758  -1.404  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.487   6.593  -2.295  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.439   3.598  -1.055  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.460   2.096  -1.290  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.144   4.208  -1.571  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.106   4.606  -3.740  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.552   3.830  -1.312  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.496   3.775   0.009  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -15.775   1.846  -2.087  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.163   1.585  -0.386  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -17.459   1.789  -1.566  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.171   4.253  -2.650  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.032   5.205  -1.172  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.308   3.599  -1.258  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.798   6.085  -0.125  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.803   7.476   0.313  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.716   7.723   1.355  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.764   7.180   2.459  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.171   7.848   0.889  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.458   9.340   0.862  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.710   9.707   1.635  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -20.860   9.231   2.780  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.538  10.469   1.095  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.915   5.374   0.540  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.606   8.095  -0.549  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.937   7.344   0.318  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.219   7.512   1.914  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.619   9.862   1.297  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.582   9.651  -0.165  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.736   8.545   0.996  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.637   8.865   1.899  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.307  10.353   1.858  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.432  10.998   0.818  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.371   8.060   1.549  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.907   8.382   0.137  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.267   8.339   2.558  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.752   8.947   0.102  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.940   8.601   2.901  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.613   7.009   1.594  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.544   7.481  -0.337  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.733   8.781  -0.432  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.111   9.111   0.177  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.729   7.426   2.766  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.587   9.074   2.153  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.701   8.717   3.473  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.885  10.891   2.998  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.537  12.304   3.092  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.701  13.183   2.643  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.510  14.161   1.920  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.300  12.604   2.244  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.011  12.215   2.943  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.000  11.951   4.146  1.00  0.00           O  
ATOM    616  ND2 ASN A  40      -9.918  12.177   2.190  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.806  10.325   3.794  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.315  12.522   4.126  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.364  12.054   1.317  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.265  13.662   2.029  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.002  12.400   1.239  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.072  11.927   2.616  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.905  12.826   3.075  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.100  13.582   2.719  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.264  13.657   1.204  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.917  14.563   0.684  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.032  14.993   3.307  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -18.404  15.609   3.496  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -19.215  15.030   4.249  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -18.668  16.669   2.890  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.993  12.036   3.649  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.954  13.070   3.136  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.541  14.952   4.268  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -16.461  15.625   2.643  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.668  12.700   0.501  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.746  12.658  -0.954  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.047  11.244  -1.442  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.411  10.281  -1.014  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.437  13.154  -1.571  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.162  14.626  -1.314  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.072  15.516  -2.146  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.452  16.804  -2.448  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -15.230  17.744  -1.536  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -15.575  17.541  -0.272  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -14.661  18.890  -1.888  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.162  12.005   0.973  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.549  13.311  -1.262  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.619  12.581  -1.159  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.474  12.998  -2.638  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.329  14.838  -0.268  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.134  14.840  -1.567  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -16.298  15.011  -3.073  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.986  15.687  -1.597  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.189  16.975  -3.376  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -16.003  16.679  -0.004  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -15.405  18.251   0.413  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -14.399  19.046  -2.840  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -14.494  19.597  -1.202  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.021  11.128  -2.339  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.407   9.832  -2.884  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.878   9.659  -4.304  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.916  10.589  -5.108  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.930   9.683  -2.872  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.610  10.302  -4.082  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.310  11.781  -4.229  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.269  12.518  -3.243  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.098  12.223  -5.463  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.491  11.933  -2.641  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -17.975   9.067  -2.256  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.176   8.632  -2.845  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.319  10.160  -1.985  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.269   9.792  -4.971  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.678  10.174  -3.983  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.148  11.578  -6.200  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.903  13.174  -5.586  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.385   8.461  -4.604  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.854   8.188  -5.927  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.479   6.731  -6.112  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.732   5.902  -5.238  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.381   7.758  -3.922  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.598   8.454  -6.663  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.975   8.797  -6.083  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.876   6.418  -7.254  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.468   5.050  -7.553  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.987   4.846  -7.247  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.198   5.790  -7.284  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.748   4.720  -9.020  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.207   4.762  -9.376  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.850   5.973  -9.576  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -17.934   3.591  -9.510  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.192   6.015  -9.904  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.276   3.626  -9.839  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.906   4.840 -10.035  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.702   7.123  -7.912  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.047   4.388  -6.927  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.234   5.434  -9.647  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.381   3.728  -9.235  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.292   6.893  -9.474  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.443   2.641  -9.357  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.682   6.965 -10.056  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -19.833   2.706  -9.940  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.955   4.870 -10.291  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.617   3.605  -6.946  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.231   3.275  -6.634  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.933   1.812  -6.940  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.825   0.965  -6.976  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.906   3.556  -5.155  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.677   5.043  -4.931  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -13.021   3.039  -4.258  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.292   2.895  -6.933  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.594   3.898  -7.245  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.996   3.032  -4.902  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.950   5.406  -5.643  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.608   5.574  -5.062  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.308   5.203  -3.929  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.907   3.637  -4.403  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.235   2.010  -4.508  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.710   3.101  -3.225  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.647   1.505  -7.166  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.200   0.143  -7.472  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.313  -0.788  -6.269  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.542  -0.682  -5.316  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.733   0.331  -7.867  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.312   1.582  -7.176  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.530   2.464  -7.139  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.747  -0.277  -8.303  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.155  -0.520  -7.532  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.654   0.426  -8.939  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.983   1.355  -6.173  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.520   2.060  -7.734  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.545   3.049  -6.231  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.555   3.108  -8.006  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.277  -1.701  -6.322  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.489  -2.652  -5.238  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.217  -3.440  -4.943  1.00  0.00           C  
ATOM    736  O   ALA A  48     -10.022  -3.928  -3.830  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.630  -3.598  -5.581  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.860  -1.736  -7.109  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.768  -2.095  -4.355  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.864  -4.206  -4.719  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.500  -3.024  -5.863  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.336  -4.234  -6.402  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.355  -3.560  -5.947  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.101  -4.288  -5.794  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.166  -3.574  -4.824  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.213  -4.165  -4.316  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.426  -4.466  -7.146  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.566  -3.149  -6.811  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.330  -5.269  -5.402  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -8.175  -4.454  -7.926  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.725  -3.662  -7.307  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.903  -5.410  -7.165  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.444  -2.299  -4.573  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.626  -1.503  -3.666  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.192  -1.537  -2.250  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.465  -1.351  -1.273  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.540  -0.058  -4.159  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.444   0.171  -5.175  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.257  -0.708  -6.234  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.595   1.267  -5.075  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.256  -0.503  -7.165  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.593   1.480  -6.002  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.427   0.592  -7.045  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.429   0.801  -7.969  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.217  -1.883  -5.008  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.633  -1.929  -3.655  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.478   0.216  -4.617  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.353   0.592  -3.316  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.908  -1.566  -6.326  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.727   1.960  -4.257  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.127  -1.198  -7.981  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.943   2.338  -5.908  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.796   1.432  -7.619  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.495  -1.776  -2.146  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.161  -1.836  -0.850  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.651  -3.247  -0.549  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.409  -4.178  -1.317  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.355  -0.865  -0.787  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.908   0.553  -1.107  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.456  -1.312  -1.736  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.022  -1.916  -2.960  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.446  -1.544  -0.094  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.749  -0.876   0.219  1.00  0.00           H  
ATOM    784 HG11 VAL A  51      -9.966   0.717  -2.173  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.549   1.257  -0.597  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -8.888   0.692  -0.777  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.863  -0.452  -2.247  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.048  -2.002  -2.460  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.239  -1.801  -1.175  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.344  -3.400   0.574  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.872  -4.698   0.978  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.965  -4.538   2.030  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.805  -3.796   2.999  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.748  -5.581   1.526  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.235  -6.902   2.096  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.089  -7.881   2.291  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.399  -8.889   3.387  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -8.711 -10.189   3.154  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.506  -2.620   1.146  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.296  -5.170   0.105  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.051  -5.792   0.728  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.233  -5.043   2.309  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.706  -6.720   3.050  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.954  -7.334   1.414  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.919  -8.412   1.367  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.199  -7.330   2.562  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.074  -8.484   4.333  1.00  0.00           H  
ATOM    808  HE3 LYS A  52     -10.466  -9.056   3.413  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -8.336 -10.561   4.050  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.923 -10.062   2.487  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -9.378 -10.881   2.757  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.076  -5.239   1.833  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.196  -5.178   2.765  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.832  -5.828   4.096  1.00  0.00           C  
ATOM    815  O   LYS A  53     -13.105  -6.822   4.135  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.423  -5.869   2.167  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -15.163  -7.301   1.732  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.732  -8.298   2.728  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -17.201  -8.581   2.456  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.882  -9.166   3.644  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.145  -5.814   1.041  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.427  -4.138   2.938  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -16.212  -5.876   2.904  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.753  -5.307   1.304  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -15.626  -7.465   0.771  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -14.097  -7.455   1.651  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -15.179  -9.222   2.655  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -15.631  -7.894   3.726  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -17.690  -7.657   2.190  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -17.273  -9.276   1.632  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -18.807  -8.712   3.785  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -17.303  -9.020   4.496  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -18.026 -10.187   3.507  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.341  -5.262   5.185  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.071  -5.788   6.518  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.351  -5.861   7.345  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.409  -5.407   6.909  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.038  -4.914   7.233  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -11.656  -5.537   7.434  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.081  -6.001   6.104  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -10.717  -4.546   8.106  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.913  -4.472   5.090  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.671  -6.785   6.407  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.913  -4.011   6.655  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.435  -4.664   8.207  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -11.748  -6.401   8.077  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.351  -7.032   5.936  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.005  -5.909   6.126  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.478  -5.389   5.308  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -11.295  -3.829   8.670  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -10.139  -4.031   7.354  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -10.051  -5.076   8.772  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.246  -6.432   8.539  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.394  -6.561   9.429  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.944  -6.739  10.875  1.00  0.00           C  
ATOM    856  O   ASP A  55     -14.886  -7.310  11.141  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.265  -7.744   9.003  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -16.700  -9.074   9.463  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -15.625  -9.466   8.963  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -17.334  -9.723  10.321  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.375  -6.774   8.830  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.975  -5.654   9.355  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.252  -7.628   9.428  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.341  -7.758   7.926  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.754  -6.246  11.807  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.436  -6.346  13.226  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.631  -6.874  14.014  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.773  -6.602  15.206  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.013  -4.982  13.774  1.00  0.00           C  
ATOM    870  OG  SER A  56     -15.395  -4.198  12.767  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.583  -5.802  11.532  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.615  -7.038  13.334  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -16.883  -4.457  14.138  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.312  -5.123  14.584  1.00  0.00           H  
ATOM    875  HG  SER A  56     -15.454  -3.269  13.003  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.490  -7.632  13.339  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.662  -8.186  13.990  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.887  -7.308  13.826  1.00  0.00           C  
ATOM    879  O   GLY A  57     -22.017  -7.797  13.841  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.326  -7.816  12.390  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.869  -9.158  13.568  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.454  -8.300  15.044  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.663  -6.007  13.669  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.757  -5.058  13.504  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.705  -5.500  12.395  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.906  -5.239  12.451  1.00  0.00           O  
ATOM    887  CB  THR A  58     -21.233  -3.646  13.184  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -22.327  -2.776  12.874  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -20.260  -3.683  12.015  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.740  -5.679  13.666  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.304  -5.014  14.435  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.715  -3.265  14.053  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -22.763  -2.508  13.686  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -20.201  -4.688  11.628  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -19.282  -3.369  12.350  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -20.605  -3.017  11.238  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.157  -6.171  11.387  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -22.969  -6.639  10.279  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.021  -5.643   9.137  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.346  -6.000   8.005  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.194  -6.351  11.395  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -22.559  -7.568   9.913  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -23.974  -6.815  10.633  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.702  -4.388   9.434  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.713  -3.335   8.425  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.822  -3.705   7.244  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.153  -4.737   7.259  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.248  -2.011   9.034  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.147  -1.505  10.149  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -22.425  -0.506  11.038  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.345   0.049  12.114  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.129   1.217  11.626  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.451  -4.164  10.356  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.728  -3.223   8.074  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.253  -2.142   9.434  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -22.217  -1.262   8.256  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -24.010  -1.024   9.713  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.466  -2.344  10.751  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -21.590  -0.998  11.513  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.064   0.311  10.428  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -24.028  -0.728  12.422  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -22.745   0.356  12.958  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -25.098   0.924  11.388  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -23.681   1.617  10.776  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -24.170   1.952  12.360  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.818  -2.853   6.223  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.007  -3.091   5.034  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.913  -2.036   4.900  1.00  0.00           C  
ATOM    929  O   GLU A  61     -19.997  -1.142   4.058  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.887  -3.091   3.782  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.941  -4.186   3.778  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -22.378  -5.536   3.380  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -21.252  -5.861   3.811  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.065  -6.269   2.638  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.372  -2.047   6.270  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.545  -4.061   5.137  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.387  -2.137   3.708  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.257  -3.225   2.915  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.362  -4.266   4.769  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.719  -3.916   3.079  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.888  -2.146   5.738  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.777  -1.202   5.715  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.546  -1.825   5.065  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.290  -3.020   5.214  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.441  -0.745   7.136  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.818  -1.800   8.051  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.896  -1.147   9.069  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.903  -2.607   8.750  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.877  -2.880   6.387  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.082  -0.345   5.133  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.748   0.079   7.063  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.356  -0.404   7.598  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.226  -2.481   7.454  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.147  -0.565   8.555  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.415  -1.912   9.661  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.474  -0.502   9.715  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.748  -3.658   8.561  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.870  -2.311   8.372  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.859  -2.421   9.814  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.785  -1.007   4.344  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.579  -1.476   3.673  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.393  -0.568   3.976  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.536   0.653   4.054  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.778  -1.551   2.148  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.992  -2.403   1.809  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.915  -0.155   1.560  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.042  -0.064   4.262  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.361  -2.470   4.036  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.906  -2.019   1.714  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -15.841  -2.881   0.852  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.129  -3.156   2.571  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.870  -1.775   1.761  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.073  -0.227   0.494  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.755   0.346   2.016  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.012   0.407   1.752  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.221  -1.171   4.146  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -11.008  -0.416   4.439  1.00  0.00           C  
ATOM    978  C   LEU A  64     -10.019  -0.504   3.282  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.966  -1.508   2.572  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.357  -0.938   5.722  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.326  -0.016   6.374  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -9.980   0.842   7.446  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.182  -0.828   6.963  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.170  -2.146   4.072  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.287   0.617   4.582  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.141  -1.118   6.441  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.866  -1.872   5.486  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.917   0.644   5.623  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -10.532   1.643   6.979  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.218   1.256   8.089  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.654   0.233   8.033  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.365  -0.863   6.258  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.523  -1.832   7.170  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.847  -0.366   7.880  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.235   0.554   3.098  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.245   0.595   2.030  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.992  -0.186   2.412  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.585  -0.197   3.575  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.889   2.036   1.695  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.325   1.325   3.697  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.683   0.145   1.151  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.327   2.302   0.744  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.273   2.689   2.465  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.815   2.138   1.639  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.385  -0.839   1.428  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.177  -1.624   1.661  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.939  -0.877   1.177  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.925  -0.818   1.873  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.280  -2.977   0.954  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.605  -3.722   1.119  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.639  -4.955   0.229  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.821  -4.107   2.576  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.756  -0.793   0.522  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.090  -1.789   2.725  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.124  -2.810  -0.101  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.493  -3.610   1.337  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.416  -3.073   0.820  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.278  -4.768  -0.620  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.022  -5.794   0.791  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.639  -5.178  -0.114  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -6.753  -5.180   2.678  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -7.799  -3.777   2.893  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -6.066  -3.637   3.188  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.030  -0.305  -0.019  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.917   0.439  -0.597  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.232   1.931  -0.656  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.299   2.369  -0.225  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.601  -0.083  -1.999  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.361  -1.575  -2.050  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.425  -2.468  -2.080  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.071  -2.091  -2.069  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.211  -3.832  -2.126  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.848  -3.453  -2.116  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.921  -4.320  -2.144  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.702  -5.678  -2.190  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.864  -0.387  -0.526  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.054   0.289   0.036  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.428   0.142  -2.655  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.712   0.409  -2.367  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.434  -2.084  -2.065  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.233  -1.409  -2.046  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.050  -4.512  -2.148  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.162  -3.835  -2.130  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -2.502  -6.139  -1.927  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.295   2.705  -1.192  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.471   4.148  -1.310  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.804   4.539  -2.747  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.113   4.140  -3.685  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.208   4.877  -0.849  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.458   6.345  -0.565  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.447   6.892  -1.096  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -0.664   6.947   0.188  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.466   2.296  -1.517  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.294   4.435  -0.673  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -0.842   4.412   0.055  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.455   4.801  -1.619  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.865   5.321  -2.911  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.291   5.763  -4.234  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.850   7.181  -4.180  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.429   7.594  -3.175  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.344   4.808  -4.799  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.955   5.282  -6.098  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.174   5.455  -7.234  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.315   5.555  -6.190  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.728   5.888  -8.423  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.878   5.987  -7.375  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.080   6.152  -8.489  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.637   6.583  -9.672  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.375   5.606  -2.125  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.426   5.753  -4.881  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.889   3.847  -4.978  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.141   4.696  -4.079  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.115   5.246  -7.179  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.937   5.424  -5.316  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.104   6.017  -9.295  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.936   6.194  -7.428  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.404   5.972 -10.375  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.673   7.922  -5.269  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.160   9.294  -5.347  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.055   9.486  -6.567  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.979   8.724  -7.530  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -3.985  10.272  -5.403  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.890   9.965  -4.395  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -1.846   9.010  -4.939  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.068   9.361  -5.826  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.824   7.793  -4.408  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.205   7.537  -6.038  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.738   9.491  -4.457  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.553  10.240  -6.392  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.352  11.269  -5.211  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.401  10.889  -4.121  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.339   9.524  -3.518  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.475   7.582  -3.705  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.160   7.154  -4.741  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -6.904  10.508  -6.517  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.814  10.799  -7.618  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.152  11.712  -8.646  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.612  12.764  -8.303  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.095  11.450  -7.092  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.872  12.821  -6.477  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -10.114  13.365  -5.797  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.321  13.057  -4.605  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.879  14.098  -6.458  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.917  11.080  -5.721  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.067   9.864  -8.095  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.794  11.553  -7.909  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.528  10.807  -6.339  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -8.082  12.750  -5.745  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.578  13.508  -7.257  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.197  11.301  -9.909  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.603  12.081 -10.989  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -7.677  12.600 -11.940  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -7.559  12.463 -13.157  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -5.590  11.232 -11.761  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -6.103   9.848 -12.118  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -5.739   8.826 -11.054  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -4.393   8.178 -11.341  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -3.268   8.948 -10.741  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.641  10.453 -10.120  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.092  12.923 -10.548  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -5.332  11.744 -12.675  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -4.700  11.118 -11.158  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -7.178   9.885 -12.212  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -5.668   9.544 -13.059  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -5.690   9.319 -10.094  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -6.500   8.059 -11.028  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -4.394   7.180 -10.931  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -4.253   8.128 -12.410  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -3.027   9.759 -11.345  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -2.430   8.339 -10.646  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -3.536   9.297  -9.799  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.722  13.196 -11.375  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -9.818  13.734 -12.173  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.759  15.258 -12.220  1.00  0.00           C  
ATOM   1135  O   SER A  73     -10.541  15.897 -12.921  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -11.163  13.281 -11.602  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -12.235  13.985 -12.203  1.00  0.00           O  
ATOM   1138  H   SER A  73      -8.758  13.274 -10.399  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -9.716  13.350 -13.178  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -11.292  12.226 -11.786  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -11.178  13.466 -10.537  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -12.431  13.599 -13.060  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       2.185   0.281  -0.221  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.472   0.269  -1.651  1.00  0.00           C  
ATOM      3  C   MET A   1       2.515  -1.159  -2.185  1.00  0.00           C  
ATOM      4  O   MET A   1       2.268  -2.114  -1.450  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.802   0.972  -1.932  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.717   2.488  -1.854  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.245   3.239  -3.423  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.799   3.975  -3.926  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.929   0.331   0.415  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.679   0.805  -2.152  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.532   0.636  -1.211  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.135   0.703  -2.923  1.00  0.00           H  
ATOM     13  HG2 MET A   1       2.983   2.756  -1.108  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.682   2.873  -1.561  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.631   4.627  -4.771  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.209   4.546  -3.107  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.492   3.196  -4.205  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.830  -1.297  -3.469  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.899  -2.612  -4.079  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.533  -3.146  -4.462  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.219  -4.307  -4.205  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.017  -0.499  -4.007  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.513  -2.554  -4.965  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.357  -3.296  -3.380  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.719  -2.295  -5.079  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.620  -2.688  -5.498  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.622  -3.176  -6.943  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.289  -2.892  -7.721  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.588  -1.526  -5.331  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.027  -1.382  -5.257  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.949  -3.493  -4.856  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.793  -1.087  -6.297  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.509  -1.884  -4.895  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.148  -0.781  -4.685  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.668  -3.930  -7.313  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.813  -4.474  -8.666  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.104  -3.390  -9.699  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.417  -2.248  -9.363  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.005  -5.426  -8.540  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.793  -4.896  -7.392  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.791  -4.308  -6.438  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.937  -5.030  -8.966  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.580  -5.410  -9.455  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.652  -6.428  -8.347  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.476  -4.134  -7.736  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.335  -5.700  -6.917  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.204  -3.441  -5.944  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.482  -5.047  -5.713  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.999  -3.754 -10.985  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.247  -2.827 -12.093  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.721  -2.454 -12.217  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.603  -3.269 -11.945  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.789  -3.614 -13.324  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.925  -5.044 -12.931  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.629  -5.099 -11.458  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.656  -1.928 -11.998  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.423  -3.372 -14.165  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.765  -3.364 -13.554  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.931  -5.384 -13.124  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.213  -5.644 -13.478  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.234  -5.855 -10.979  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.580  -5.291 -11.290  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.980  -1.218 -12.630  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.348  -0.737 -12.791  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.969  -1.280 -14.074  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.273  -1.689 -15.005  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.373   0.792 -12.806  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.371   1.477 -11.439  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.604   2.789 -11.501  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.795   1.712 -10.958  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.236  -0.615 -12.832  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.925  -1.090 -11.949  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.503   1.132 -13.347  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.266   1.102 -13.331  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.877   0.835 -10.723  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -3.868   2.813 -10.711  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -5.290   3.613 -11.378  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.109   2.872 -12.457  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.779   2.338 -10.078  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.255   0.765 -10.718  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.363   2.200 -11.738  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.309  -1.283 -14.129  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.053  -1.770 -15.294  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.908  -0.849 -16.501  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.427   0.279 -16.397  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.504  -1.789 -14.806  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.551  -0.772 -13.719  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.201  -0.810 -13.057  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.750  -2.771 -15.568  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.163  -1.528 -15.622  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.750  -2.773 -14.437  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.735   0.206 -14.138  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.323  -1.029 -13.009  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.915   0.177 -12.724  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.207  -1.503 -12.228  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.335  -1.339 -17.674  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.264  -0.575 -18.923  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.242   0.594 -18.944  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.873   1.719 -19.281  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.639  -1.606 -19.991  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.468  -2.613 -19.271  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.920  -2.676 -17.872  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.264  -0.210 -19.109  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.200  -1.123 -20.780  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.744  -2.050 -20.399  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.500  -2.296 -19.256  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.376  -3.575 -19.753  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.714  -2.858 -17.164  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.162  -3.442 -17.798  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.490   0.322 -18.582  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.523   1.351 -18.561  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.554   2.064 -17.213  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.665   1.882 -16.381  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.892   0.737 -18.857  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.881  -0.235 -20.016  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.807   0.218 -21.327  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.945  -1.606 -19.799  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.798  -0.666 -22.389  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.935  -2.497 -20.854  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.862  -2.022 -22.147  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.852  -2.906 -23.202  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.724  -0.594 -18.323  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.288   2.071 -19.331  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.237   0.206 -17.984  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.590   1.526 -19.092  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.756   1.281 -21.513  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.002  -1.975 -18.785  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.740  -0.294 -23.401  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.986  -3.560 -20.666  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.178  -3.574 -23.054  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.585   2.877 -17.004  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.732   3.621 -15.758  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.204   3.871 -15.446  1.00  0.00           C  
ATOM    134  O   SER A  10     -15.036   3.954 -16.349  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.983   4.952 -15.843  1.00  0.00           C  
ATOM    136  OG  SER A  10     -10.609   4.785 -15.537  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.261   2.980 -17.706  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.304   3.026 -14.965  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.071   5.348 -16.843  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.414   5.650 -15.140  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.096   4.806 -16.348  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.518   3.992 -14.160  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.888   4.236 -13.728  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.443   5.511 -14.353  1.00  0.00           C  
ATOM    145  O   ALA A  11     -15.767   6.174 -15.138  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.956   4.317 -12.210  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.810   3.917 -13.487  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.492   3.398 -14.046  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -16.935   4.664 -11.912  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.776   3.339 -11.789  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.205   5.007 -11.853  1.00  0.00           H  
ATOM    152  N   GLY A  12     -17.680   5.848 -14.001  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -18.305   7.043 -14.538  1.00  0.00           C  
ATOM    154  C   GLY A  12     -18.143   8.242 -13.625  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.301   9.106 -13.867  1.00  0.00           O  
ATOM    156  H   GLY A  12     -18.172   5.281 -13.370  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -17.860   7.269 -15.495  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -19.359   6.851 -14.678  1.00  0.00           H  
ATOM    159  N   GLY A  13     -18.954   8.297 -12.573  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -18.882   9.404 -11.638  1.00  0.00           C  
ATOM    161  C   GLY A  13     -17.475   9.639 -11.123  1.00  0.00           C  
ATOM    162  O   GLY A  13     -16.617   8.761 -11.221  1.00  0.00           O  
ATOM    163  H   GLY A  13     -19.606   7.579 -12.430  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -19.228  10.300 -12.131  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -19.529   9.194 -10.798  1.00  0.00           H  
ATOM    166  N   ARG A  14     -17.237  10.826 -10.576  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.924  11.174 -10.048  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.450  10.132  -9.038  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.250   9.367  -8.500  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.965  12.555  -9.390  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.674  13.696 -10.351  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -16.859  13.971 -11.264  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -16.898  13.055 -12.400  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -17.585  13.292 -13.512  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -18.287  14.410 -13.636  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -17.572  12.410 -14.503  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.962  11.484 -10.527  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -15.229  11.199 -10.874  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.946  12.711  -8.967  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.232  12.584  -8.598  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.458  14.588  -9.781  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.818  13.436 -10.955  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -17.769  13.860 -10.693  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -16.785  14.983 -11.631  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -16.387  12.222 -12.330  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -18.298  15.078 -12.891  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -18.802  14.587 -14.475  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -17.044  11.566 -14.414  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -18.089  12.589 -15.339  1.00  0.00           H  
ATOM    190  N   GLU A  15     -14.145  10.109  -8.788  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.566   9.159  -7.845  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.345   9.812  -6.483  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.683  10.977  -6.278  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.241   8.616  -8.383  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.294   8.226  -9.851  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -13.336   7.161 -10.134  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -14.540   7.452  -9.976  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -12.947   6.037 -10.513  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.558  10.744  -9.248  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.260   8.341  -7.730  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.478   9.371  -8.260  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.965   7.742  -7.810  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.530   9.103 -10.435  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.326   7.848 -10.145  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.775   9.050  -5.554  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.508   9.553  -4.212  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.114   9.151  -3.742  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.697   8.004  -3.908  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.548   9.035  -3.201  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.887   9.726  -3.411  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.694   7.525  -3.315  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.527   8.129  -5.777  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.570  10.631  -4.240  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.200   9.268  -2.205  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.669   9.143  -2.946  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.857  10.710  -2.968  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.085   9.812  -4.469  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.692   7.284  -3.649  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -12.975   7.147  -4.025  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -13.519   7.072  -2.349  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.397  10.102  -3.152  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.050   9.848  -2.658  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.065   8.843  -1.512  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.768   9.029  -0.520  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.373  11.146  -2.178  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.598  12.196  -3.126  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.878  10.939  -1.988  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.784  10.996  -3.049  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.466   9.443  -3.472  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.806  11.430  -1.229  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.453  11.861  -4.014  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.374  11.071  -2.934  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.697   9.940  -1.620  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.503  11.659  -1.276  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.284   7.777  -1.656  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.206   6.743  -0.631  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.758   6.482  -0.230  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.874   6.389  -1.082  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.850   5.448  -1.133  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.441   5.076  -2.549  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.473   3.296  -2.836  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.038   2.776  -1.898  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.746   7.684  -2.470  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.750   7.092   0.233  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.566   4.641  -0.475  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.923   5.561  -1.109  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.120   5.549  -3.242  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.439   5.438  -2.726  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -7.118   1.723  -1.673  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -6.145   2.953  -2.479  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -6.987   3.339  -0.978  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.522   6.365   1.072  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.181   6.115   1.587  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.164   4.881   2.484  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.141   4.589   3.174  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.676   7.332   2.366  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.013   8.382   1.491  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.339   9.458   2.325  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.286  10.613   2.614  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -3.567  11.794   3.168  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.268   6.449   1.703  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.529   5.941   0.745  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.511   7.791   2.874  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -3.956   7.000   3.101  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.270   7.904   0.871  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -4.765   8.842   0.865  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -3.019   9.028   3.262  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -2.481   9.834   1.787  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.776  10.899   1.696  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -5.026  10.285   3.330  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -2.783  11.483   3.777  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -4.219  12.377   3.731  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -3.182  12.373   2.395  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.048   4.161   2.472  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -3.902   2.960   3.286  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.256   3.244   4.742  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.549   3.978   5.431  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.471   2.426   3.192  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.411   3.475   3.481  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.018   2.966   3.148  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.569   2.157   4.295  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.893   1.575   3.941  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.303   4.445   1.901  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.581   2.214   2.902  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.353   1.620   3.901  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.307   2.044   2.195  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.613   4.352   2.886  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.449   3.732   4.530  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.074   2.338   2.271  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.626   3.811   2.948  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.687   2.804   5.150  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.113   1.357   4.539  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       2.308   1.101   4.769  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.540   2.325   3.624  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.785   0.880   3.176  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.355   2.655   5.205  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -5.782   2.856   6.578  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.004   3.746   6.680  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.419   4.118   7.778  1.00  0.00           O  
ATOM    300  H   GLY A  21      -5.879   2.080   4.610  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.010   1.896   7.016  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -4.973   3.310   7.131  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.582   4.089   5.534  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.764   4.942   5.499  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.035   4.105   5.388  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.079   3.121   4.648  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.679   5.920   4.327  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.577   6.946   4.507  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.488   6.568   4.987  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.805   8.126   4.168  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.204   3.760   4.691  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.797   5.502   6.421  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.485   5.368   3.418  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.620   6.442   4.232  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.065   4.501   6.128  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.335   3.787   6.112  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.342   4.477   5.198  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.731   5.621   5.435  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -12.936   3.675   7.526  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -11.920   3.054   8.487  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.215   2.851   7.494  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -11.035   4.073   9.171  1.00  0.00           C  
ATOM    323  H   ILE A  23     -10.968   5.292   6.697  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.152   2.789   5.740  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.184   4.668   7.867  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.446   2.506   9.253  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.283   2.376   7.938  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -13.992   1.854   7.144  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.632   2.797   8.489  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.926   3.316   6.829  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -10.009   3.922   8.864  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -11.349   5.068   8.893  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -11.111   3.956  10.241  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.762   3.773   4.152  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.727   4.317   3.202  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.076   3.618   3.335  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.142   2.410   3.565  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.202   4.170   1.773  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.796   4.712   1.515  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.748   3.668   1.868  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.650   5.148   0.064  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.417   2.867   4.015  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.855   5.366   3.424  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.201   3.119   1.527  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.884   4.691   1.116  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.629   5.577   2.143  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.622   3.632   2.939  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -10.808   3.930   1.403  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.069   2.701   1.509  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.479   5.785  -0.205  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.642   4.277  -0.574  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.723   5.691  -0.057  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.151   4.385   3.186  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.499   3.840   3.288  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.910   3.145   1.995  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.145   3.795   0.976  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.527   4.939   3.616  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.136   5.637   4.804  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.914   4.345   3.804  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.034   5.341   3.004  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.507   3.118   4.092  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.559   5.638   2.792  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.236   6.582   4.668  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.572   5.092   4.223  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -20.856   3.500   4.476  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.299   4.020   2.849  1.00  0.00           H  
ATOM    367  N   LEU A  26     -18.997   1.820   2.043  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.382   1.036   0.875  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.783   1.412   0.403  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.711   1.519   1.206  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.324  -0.458   1.197  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.981  -1.384   0.029  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.053  -1.307  -1.046  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.618  -1.032  -0.548  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.798   1.357   2.883  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.679   1.253   0.084  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.578  -0.603   1.963  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.291  -0.751   1.580  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.940  -2.404   0.387  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.207  -2.286  -1.473  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -19.738  -0.622  -1.820  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.976  -0.955  -0.609  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -16.929  -1.844  -0.366  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.248  -0.134  -0.075  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.709  -0.868  -1.612  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.929   1.610  -0.902  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.218   1.972  -1.481  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.624   0.982  -2.568  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.712   0.409  -2.525  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.159   3.387  -2.061  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.225   4.530  -1.047  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.488   5.752  -1.573  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.672   4.875  -0.726  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.153   1.510  -1.491  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.955   1.945  -0.693  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.234   3.482  -2.607  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.991   3.499  -2.742  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.743   4.218  -0.131  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -20.653   5.435  -2.180  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -21.126   6.339  -0.742  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.161   6.350  -2.169  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.014   5.650  -1.395  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.740   5.224   0.294  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -24.287   3.995  -0.847  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.740   0.784  -3.541  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.006  -0.139  -4.639  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.849  -1.117  -4.820  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.686  -0.716  -4.869  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.243   0.635  -5.937  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.365   0.041  -6.768  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -23.404  -1.166  -7.006  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.284   0.890  -7.213  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.890   1.270  -3.521  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.898  -0.696  -4.394  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.501   1.656  -5.698  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.339   0.624  -6.526  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.189   1.838  -6.985  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.021   0.533  -7.752  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.176  -2.401  -4.921  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.165  -3.436  -5.094  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.561  -4.403  -6.205  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.361  -5.613  -6.094  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.960  -4.203  -3.785  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.153  -4.853  -3.383  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.121  -2.658  -4.875  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.238  -2.953  -5.366  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.188  -4.945  -3.923  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.661  -3.512  -3.010  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.216  -5.705  -3.819  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.125  -3.860  -7.280  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.551  -4.673  -8.412  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.354  -5.269  -9.143  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.237  -6.487  -9.271  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.389  -3.850  -9.410  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -21.704  -2.638  -9.742  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.756  -3.524  -8.828  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.258  -2.890  -7.310  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.167  -5.476  -8.034  1.00  0.00           H  
ATOM    439  HB  THR A  30     -22.527  -4.435 -10.308  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.384  -2.688 -10.646  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -23.809  -3.881  -7.811  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -24.523  -4.004  -9.418  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.907  -2.454  -8.842  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.465  -4.403  -9.619  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.275  -4.845 -10.337  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.192  -5.302  -9.365  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.125  -4.835  -8.228  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.739  -3.717 -11.221  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.317  -3.758 -12.623  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.349  -3.146 -12.899  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.652  -4.481 -13.516  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.613  -3.443  -9.485  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.557  -5.678 -10.963  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.994  -2.767 -10.776  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.665  -3.802 -11.291  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -16.837  -4.941 -13.225  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.003  -4.524 -14.430  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.345  -6.219  -9.821  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.263  -6.740  -8.994  1.00  0.00           C  
ATOM    460  C   LYS A  32     -13.963  -5.989  -9.263  1.00  0.00           C  
ATOM    461  O   LYS A  32     -12.873  -6.513  -9.033  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.065  -8.234  -9.258  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.643  -8.549 -10.683  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -13.871  -9.856 -10.760  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -12.462  -9.704 -10.209  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -11.568  -8.989 -11.162  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.450  -6.554 -10.736  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.539  -6.599  -7.959  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.305  -8.609  -8.588  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -15.994  -8.749  -9.058  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.525  -8.628 -11.301  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -14.015  -7.749 -11.048  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -14.392 -10.606 -10.183  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -13.813 -10.169 -11.793  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -12.508  -9.147  -9.286  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -12.057 -10.686 -10.016  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -11.134  -9.666 -11.822  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -10.814  -8.496 -10.643  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -12.112  -8.291 -11.707  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.086  -4.759  -9.749  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.920  -3.935 -10.047  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.146  -2.493  -9.602  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.261  -1.866  -9.020  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.607  -3.977 -11.543  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -11.125  -3.834 -11.829  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -10.561  -2.766 -11.514  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -10.530  -4.790 -12.369  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.982  -4.396  -9.911  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.080  -4.338  -9.501  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -12.943  -4.921 -11.948  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -13.131  -3.171 -12.037  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.336  -1.973  -9.882  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.678  -0.604  -9.512  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.784  -0.584  -8.463  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.933  -0.915  -8.753  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -15.115   0.185 -10.747  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.982   0.522 -11.668  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.815   0.092 -12.954  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.858   1.359 -11.374  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.655   0.611 -13.476  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -12.050   1.392 -12.527  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.457   2.085 -10.249  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.865   2.121 -12.585  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.280   2.808 -10.308  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.496   2.822 -11.469  1.00  0.00           C  
ATOM    506  H   TRP A  34     -15.001  -2.523 -10.348  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.794  -0.144  -9.096  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.835  -0.397 -11.303  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.574   1.110 -10.429  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.502  -0.561 -13.470  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.317   0.449 -14.382  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -13.047   2.086  -9.345  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.250   2.143 -13.473  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.954   3.374  -9.448  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.585   3.401 -11.470  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.429  -0.194  -7.243  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.393  -0.131  -6.151  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.719   1.315  -5.795  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.833   2.169  -5.755  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.851  -0.863  -4.922  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.241  -2.309  -4.871  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.719  -3.066  -5.902  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.189  -3.171  -3.729  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.967  -4.346  -5.470  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.649  -4.437  -4.141  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.797  -2.997  -2.399  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.727  -5.520  -3.269  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.875  -4.073  -1.535  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.337  -5.321  -1.973  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.497   0.057  -7.074  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.298  -0.621  -6.480  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.772  -0.809  -4.925  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.229  -0.383  -4.031  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.875  -2.698  -6.905  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.313  -5.077  -6.025  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.438  -2.042  -2.042  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.080  -6.488  -3.592  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.577  -3.957  -0.503  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.382  -6.133  -1.264  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.994   1.584  -5.536  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.437   2.927  -5.182  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.546   3.082  -3.668  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.279   2.343  -3.010  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.787   3.230  -5.835  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.986   4.699  -6.165  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -20.620   5.450  -5.006  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.105   5.144  -4.889  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.862   5.602  -6.086  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.654   0.860  -5.584  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.702   3.626  -5.551  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.866   2.663  -6.751  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.575   2.924  -5.163  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.027   5.143  -6.386  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -20.630   4.780  -7.030  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -20.130   5.159  -4.089  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -20.491   6.512  -5.164  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.232   4.078  -4.779  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.494   5.644  -4.014  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -23.884   5.579  -5.894  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.659   4.982  -6.896  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -22.589   6.575  -6.332  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.815   4.048  -3.122  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.833   4.302  -1.686  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.819   5.798  -1.392  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.665   6.616  -2.298  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.632   3.641  -0.985  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.624   2.141  -1.239  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.329   4.275  -1.448  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.251   4.604  -3.699  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.739   3.874  -1.283  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.728   3.803   0.079  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.618   1.817  -1.510  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.938   1.915  -2.042  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.311   1.626  -0.342  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.318   4.328  -2.527  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.248   5.270  -1.038  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.496   3.676  -1.109  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.979   6.147  -0.120  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.986   7.545   0.293  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.929   7.801   1.364  1.00  0.00           C  
ATOM    581  O   GLU A  38     -17.010   7.270   2.471  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.367   7.938   0.820  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.411   9.326   1.438  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.813   9.744   1.835  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.755   9.474   1.061  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.969  10.342   2.920  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.097   5.448   0.557  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.757   8.148  -0.573  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.073   7.907   0.004  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.669   7.224   1.572  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.787   9.334   2.319  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.028  10.037   0.721  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.937   8.619   1.024  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.864   8.946   1.955  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.513  10.428   1.890  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.594  11.050   0.831  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.598   8.117   1.667  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.015   8.487   0.312  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.570   8.314   2.771  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.927   9.011   0.126  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.204   8.710   2.953  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.874   7.073   1.643  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -13.810   8.551  -0.417  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -12.512   9.440   0.383  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.308   7.729   0.006  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -12.053   7.384   2.952  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.859   9.069   2.469  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -13.068   8.631   3.675  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.122  10.989   3.030  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.759  12.400   3.103  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.894  13.281   2.590  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.663  14.244   1.859  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.488  12.663   2.292  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.236  12.202   3.014  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.149  12.279   4.240  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.259  11.721   2.255  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.078  10.442   3.842  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.571  12.640   4.138  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.552  12.135   1.352  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.402  13.722   2.101  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.398  11.690   1.285  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.439  11.415   2.695  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.118  12.945   2.979  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.290  13.706   2.561  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.397  13.746   1.040  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.009  14.653   0.475  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.225  15.129   3.118  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.688  15.172   4.535  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -17.242  14.462   5.400  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -15.715  15.917   4.779  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.238  12.166   3.562  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.164  13.214   2.958  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.579  15.725   2.490  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.217  15.556   3.114  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.798  12.759   0.383  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.824  12.683  -1.073  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.109  11.257  -1.538  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.490  10.305  -1.064  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.493  13.163  -1.654  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.279  14.663  -1.527  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.140  15.434  -2.517  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.154  16.866  -2.230  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -16.590  17.782  -3.087  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -17.047  17.418  -4.277  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -16.571  19.066  -2.753  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.326  12.065   0.889  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.614  13.328  -1.425  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.686  12.663  -1.139  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.457  12.904  -2.701  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.539  14.971  -0.525  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.240  14.886  -1.717  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.748  15.279  -3.511  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -17.150  15.055  -2.465  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.821  17.157  -1.356  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.063  16.451  -4.531  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -17.376  18.110  -4.920  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -16.228  19.345  -1.857  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -16.900  19.755  -3.399  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.050  11.121  -2.466  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.417   9.812  -2.994  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.840   9.606  -4.390  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.848  10.517  -5.216  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.939   9.662  -3.031  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.578  10.252  -4.278  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.272  11.726  -4.449  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.263  12.487  -3.481  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.018  12.139  -5.686  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.508  11.918  -2.804  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.007   9.062  -2.334  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.187   8.612  -2.987  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.359  10.160  -2.169  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.208   9.720  -5.142  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.649  10.127  -4.211  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.044  11.476  -6.409  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.817  13.087  -5.826  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.339   8.401  -4.647  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.765   8.098  -5.944  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.479   6.620  -6.121  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.811   5.808  -5.256  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.360   7.713  -3.949  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.452   8.415  -6.714  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.840   8.646  -6.053  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.863   6.267  -7.244  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.536   4.876  -7.533  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.035   4.633  -7.403  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.227   5.319  -8.029  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -16.005   4.501  -8.940  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.474   4.722  -9.161  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.964   5.988  -9.439  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.366   3.664  -9.090  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.315   6.194  -9.642  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.719   3.864  -9.292  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -20.194   5.131  -9.570  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.624   6.960  -7.896  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.052   4.259  -6.814  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.468   5.097  -9.662  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.796   3.456  -9.115  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.278   6.820  -9.497  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.995   2.672  -8.873  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.684   7.185  -9.859  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.403   3.030  -9.235  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -21.250   5.289  -9.727  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.669   3.651  -6.585  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.266   3.315  -6.373  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.991   1.857  -6.722  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.886   1.011  -6.714  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.843   3.571  -4.915  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.589   5.054  -4.684  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.899   3.047  -3.953  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.360   3.139  -6.114  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.671   3.948  -7.015  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.921   3.039  -4.730  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.538   5.264  -4.819  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.166   5.632  -5.391  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.882   5.317  -3.679  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.125   2.019  -4.192  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -12.526   3.109  -2.942  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.796   3.643  -4.043  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.723   1.553  -7.036  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.299   0.196  -7.393  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.335  -0.755  -6.201  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.579  -0.594  -5.244  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.861   0.389  -7.879  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.394   1.629  -7.197  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.605   2.511  -7.066  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.900  -0.210  -8.194  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.264  -0.467  -7.597  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.852   0.503  -8.953  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.001   1.385  -6.222  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.639   2.115  -7.796  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.560   3.080  -6.149  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.685   3.170  -7.918  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.219  -1.746  -6.268  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.351  -2.724  -5.195  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.042  -3.474  -4.971  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.824  -4.059  -3.911  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.474  -3.701  -5.508  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.794  -1.822  -7.057  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.609  -2.194  -4.290  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.063  -4.583  -5.979  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.973  -3.981  -4.592  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.183  -3.234  -6.175  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.174  -3.454  -5.978  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.886  -4.130  -5.890  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.929  -3.373  -4.976  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.841  -3.857  -4.663  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.279  -4.292  -7.276  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.405  -2.970  -6.798  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.055  -5.116  -5.480  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.492  -3.564  -7.410  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.872  -5.287  -7.376  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -8.043  -4.138  -8.023  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.340  -2.183  -4.553  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.518  -1.357  -3.677  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.054  -1.376  -2.249  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.313  -1.149  -1.292  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.468   0.081  -4.196  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.401   0.309  -5.244  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.234  -0.580  -6.299  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.561   1.414  -5.179  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.261  -0.375  -7.258  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.586   1.627  -6.134  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.440   0.729  -7.171  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.469   0.937  -8.124  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.218  -1.851  -4.836  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.518  -1.765  -3.679  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.421   0.331  -4.634  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.270   0.748  -3.370  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.879  -1.444  -6.364  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.677   2.114  -4.364  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.147  -1.077  -8.070  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.942   2.491  -6.066  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.796   1.553  -8.784  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.348  -1.648  -2.113  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -8.985  -1.698  -0.802  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.462  -3.109  -0.477  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.225  -4.047  -1.238  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.181  -0.732  -0.722  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.751   0.683  -1.080  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.306  -1.201  -1.632  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.887  -1.819  -2.913  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.255  -1.396  -0.064  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.547  -0.727   0.294  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.349   1.391  -0.526  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.709   0.816  -0.829  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -9.890   0.844  -2.138  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.950  -1.878  -1.090  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.879  -0.348  -1.965  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -10.889  -1.711  -2.489  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.137  -3.252   0.659  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.650  -4.548   1.086  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.713  -4.383   2.167  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.523  -3.642   3.132  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.510  -5.425   1.607  1.00  0.00           C  
ATOM    795  CG  LYS A  52      -9.884  -6.891   1.746  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.318  -7.721   0.606  1.00  0.00           C  
ATOM    797  CE  LYS A  52     -10.007  -7.402  -0.711  1.00  0.00           C  
ATOM    798  NZ  LYS A  52     -11.452  -7.762  -0.683  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.294  -2.466   1.224  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.098  -5.027   0.228  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.675  -5.351   0.926  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.205  -5.060   2.577  1.00  0.00           H  
ATOM    803  HG2 LYS A  52      -9.492  -7.266   2.680  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.961  -6.980   1.744  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.263  -7.511   0.508  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.458  -8.769   0.832  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.912  -6.345  -0.906  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -9.522  -7.958  -1.500  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52     -12.021  -6.935  -0.412  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52     -11.616  -8.524   0.006  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52     -11.758  -8.088  -1.622  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.833  -5.078   2.001  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -13.926  -5.012   2.963  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.422  -5.278   4.378  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.459  -6.020   4.575  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.016  -6.022   2.600  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.357  -5.731   3.250  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.444  -6.653   2.724  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -17.987  -6.170   1.388  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -18.821  -7.207   0.720  1.00  0.00           N  
ATOM    821  H   LYS A  53     -12.926  -5.652   1.211  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.342  -4.016   2.924  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.151  -6.018   1.528  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -14.695  -7.007   2.910  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.267  -5.870   4.317  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.634  -4.707   3.041  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.033  -7.644   2.596  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -18.253  -6.687   3.440  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -18.588  -5.289   1.556  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -17.155  -5.921   0.746  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -19.158  -6.857  -0.199  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -19.644  -7.439   1.313  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -18.263  -8.071   0.568  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.080  -4.671   5.360  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.699  -4.845   6.757  1.00  0.00           C  
ATOM    836  C   LEU A  54     -14.931  -5.024   7.639  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.526  -4.049   8.097  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -12.885  -3.642   7.238  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -11.914  -3.905   8.389  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -10.754  -2.924   8.344  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.636  -3.820   9.726  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.839  -4.092   5.141  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.089  -5.733   6.827  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.312  -3.275   6.400  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.581  -2.879   7.558  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -11.510  -4.904   8.290  1.00  0.00           H  
ATOM    847 HD11 LEU A  54      -9.893  -3.403   7.904  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.513  -2.604   9.348  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.031  -2.065   7.751  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -13.699  -3.728   9.556  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -12.283  -2.957  10.271  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -12.438  -4.713  10.300  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.306  -6.277   7.874  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.465  -6.585   8.704  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.094  -7.565   9.813  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.122  -8.312   9.696  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.591  -7.166   7.849  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.093  -8.203   6.862  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -16.618  -7.810   5.776  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -17.177  -9.409   7.176  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.790  -7.012   7.481  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.805  -5.664   9.154  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.321  -7.632   8.494  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.063  -6.367   7.296  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.874  -7.556  10.889  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.624  -8.440  12.021  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.810  -9.371  12.255  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.639 -10.532  12.625  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.348  -7.621  13.284  1.00  0.00           C  
ATOM    870  OG  SER A  56     -15.133  -6.902  13.170  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.633  -6.937  10.923  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.754  -9.036  11.791  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -17.154  -6.920  13.439  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -16.282  -8.286  14.133  1.00  0.00           H  
ATOM    875  HG  SER A  56     -14.621  -7.008  13.976  1.00  0.00           H  
ATOM    876  N   GLY A  57     -19.015  -8.853  12.034  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -20.212  -9.650  12.225  1.00  0.00           C  
ATOM    878  C   GLY A  57     -21.271  -8.922  13.030  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.911  -9.509  13.903  1.00  0.00           O  
ATOM    880  H   GLY A  57     -19.091  -7.921  11.740  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -20.620  -9.904  11.259  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.946 -10.560  12.743  1.00  0.00           H  
ATOM    883  N   THR A  58     -21.456  -7.639  12.738  1.00  0.00           N  
ATOM    884  CA  THR A  58     -22.442  -6.829  13.442  1.00  0.00           C  
ATOM    885  C   THR A  58     -23.545  -6.363  12.498  1.00  0.00           C  
ATOM    886  O   THR A  58     -24.691  -6.181  12.909  1.00  0.00           O  
ATOM    887  CB  THR A  58     -21.791  -5.598  14.100  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -22.742  -4.931  14.939  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -21.272  -4.632  13.047  1.00  0.00           C  
ATOM    890  H   THR A  58     -20.915  -7.228  12.032  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.880  -7.438  14.219  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.959  -5.930  14.705  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -22.397  -4.877  15.833  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -21.127  -5.159  12.116  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.330  -4.215  13.373  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -21.988  -3.836  12.903  1.00  0.00           H  
ATOM    897  N   GLY A  59     -23.192  -6.171  11.231  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -24.164  -5.728  10.249  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.647  -4.588   9.395  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.852  -4.568   8.181  1.00  0.00           O  
ATOM    901  H   GLY A  59     -22.264  -6.332  10.960  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -24.416  -6.559   9.607  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -25.056  -5.401  10.764  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.975  -3.633  10.029  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.427  -2.482   9.321  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.581  -2.928   8.132  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.893  -3.946   8.196  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.583  -1.628  10.269  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -21.802  -0.135  10.100  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -22.776   0.406  11.133  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.421   1.702  10.666  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -22.447   2.828  10.636  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.844  -3.704  10.998  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.254  -1.891   8.957  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.827  -1.894  11.287  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.538  -1.840  10.091  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -20.856   0.374  10.213  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -22.198   0.052   9.112  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -23.550  -0.327  11.304  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.243   0.592  12.055  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.817   1.554   9.673  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -24.227   1.951  11.341  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -21.845   2.802  11.484  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -22.953   3.737  10.610  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -21.843   2.756   9.793  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.637  -2.158   7.050  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -20.875  -2.475   5.848  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.846  -1.386   5.553  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.168  -0.357   4.958  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.814  -2.642   4.651  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.881  -1.564   4.559  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.819  -1.770   3.386  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.327  -2.071   2.278  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -25.045  -1.630   3.576  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.204  -1.359   7.060  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.357  -3.406   6.019  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -21.229  -2.619   3.743  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -22.306  -3.600   4.727  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.461  -1.571   5.470  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.396  -0.604   4.450  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.608  -1.622   5.973  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.531  -0.662   5.755  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.297  -1.350   5.183  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.061  -2.533   5.430  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.175   0.041   7.067  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.583  -0.844   8.164  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.746  -0.015   9.125  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.687  -1.578   8.911  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.413  -2.460   6.441  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -17.881   0.073   5.046  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.457   0.814   6.842  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.078   0.492   7.455  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -15.936  -1.583   7.711  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.565  -0.582  10.026  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.276   0.893   9.372  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -14.804   0.234   8.660  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.646  -1.167   8.630  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -17.542  -1.460   9.974  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.657  -2.628   8.658  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.509  -0.601   4.417  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.296  -1.138   3.811  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.084  -0.281   4.158  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.209   0.919   4.407  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.427  -1.228   2.279  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.660  -2.031   1.895  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.474   0.163   1.666  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.750   0.335   4.256  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.143  -2.135   4.198  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.557  -1.739   1.894  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -15.479  -2.542   0.960  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.873  -2.756   2.667  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.503  -1.365   1.783  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -14.935   0.112   0.691  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.050   0.817   2.303  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -13.469   0.549   1.569  1.00  0.00           H  
ATOM    976  N   LEU A  64     -11.911  -0.904   4.171  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.673  -0.198   4.486  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.718  -0.216   3.297  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.650  -1.198   2.558  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.000  -0.830   5.706  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.525  -0.481   5.914  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.355   1.017   6.116  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.958  -1.249   7.098  1.00  0.00           C  
ATOM    984  H   LEU A  64     -11.875  -1.860   3.964  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -10.925   0.827   4.715  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.541  -0.513   6.583  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.076  -1.903   5.605  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -7.967  -0.764   5.032  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.322   1.496   6.091  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -7.734   1.418   5.329  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -7.886   1.200   7.072  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.099  -0.674   8.001  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -6.903  -1.422   6.942  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -8.468  -2.197   7.190  1.00  0.00           H  
ATOM    995  N   ALA A  65      -8.981   0.876   3.120  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.027   0.984   2.024  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.710   0.299   2.373  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.193   0.453   3.480  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.788   2.445   1.674  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.081   1.625   3.743  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.455   0.497   1.159  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.066   2.618   0.644  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.386   3.072   2.319  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.743   2.681   1.809  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.171  -0.457   1.423  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -4.913  -1.166   1.630  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.740  -0.370   1.069  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.730  -0.172   1.745  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -4.969  -2.546   0.973  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.265  -3.332   1.171  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.304  -4.539   0.247  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.411  -3.765   2.623  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.629  -0.541   0.561  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.774  -1.288   2.694  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -4.821  -2.414  -0.087  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.158  -3.137   1.377  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.105  -2.697   0.925  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.032  -4.372  -0.533  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -6.578  -5.417   0.813  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.329  -4.686  -0.195  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.064  -4.623   2.679  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.831  -2.954   3.199  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.440  -4.024   3.020  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.881   0.087  -0.171  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.833   0.862  -0.824  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.238   2.328  -0.949  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.394   2.686  -0.721  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.530   0.285  -2.207  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.225  -1.195  -2.192  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.247  -2.135  -2.154  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.914  -1.655  -2.218  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -2.973  -3.489  -2.139  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.630  -3.007  -2.205  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.663  -3.920  -2.165  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.385  -5.267  -2.152  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.709  -0.103  -0.659  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -1.944   0.797  -0.214  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.383   0.441  -2.850  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.674   0.797  -2.623  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.272  -1.794  -2.134  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.107  -0.937  -2.249  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.782  -4.204  -2.109  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.396  -3.344  -2.225  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.125  -5.532  -1.266  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.278   3.171  -1.313  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.533   4.598  -1.471  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.838   4.937  -2.927  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.033   4.670  -3.819  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.330   5.409  -0.987  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.016   4.871  -1.519  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.467   3.852  -0.983  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.529   5.469  -2.470  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.376   2.825  -1.481  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.392   4.850  -0.868  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.438   6.432  -1.316  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.298   5.384   0.092  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.006   5.526  -3.159  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.419   5.899  -4.507  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.931   7.336  -4.542  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.480   7.834  -3.559  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.504   4.947  -5.012  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.044   5.313  -6.376  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.204   5.385  -7.481  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.394   5.585  -6.560  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.693   5.720  -8.728  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.892   5.919  -7.805  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.038   5.985  -8.886  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.529   6.318 -10.127  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.605   5.714  -2.407  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.556   5.821  -5.152  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.098   3.949  -5.073  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.330   4.952  -4.316  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.152   5.176  -7.354  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.061   5.532  -5.712  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.025   5.771  -9.575  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.944   6.127  -7.928  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -8.455   6.559 -10.051  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.747   7.995  -5.681  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.190   9.375  -5.845  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.278   9.474  -6.909  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.430   8.579  -7.740  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.009  10.271  -6.221  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.101  10.604  -5.048  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.458   9.373  -4.439  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -2.452   9.201  -3.220  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.913   8.509  -5.287  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.303   7.544  -6.428  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.596   9.707  -4.901  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.419   9.771  -6.975  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.389  11.196  -6.627  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.320  11.266  -5.391  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.685  11.101  -4.288  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -1.955   8.712  -6.246  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.490   7.705  -4.921  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.032  10.569  -6.877  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.107  10.784  -7.839  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.548  11.217  -9.191  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -7.330  12.404  -9.435  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.085  11.839  -7.318  1.00  0.00           C  
ATOM   1100  CG  GLU A  71     -10.027  11.318  -6.246  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -10.881  12.413  -5.637  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -11.572  13.120  -6.400  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.858  12.563  -4.398  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.862  11.247  -6.190  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.633   9.849  -7.963  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -8.521  12.662  -6.904  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.678  12.201  -8.144  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71     -10.678  10.578  -6.685  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.442  10.860  -5.461  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.317  10.245 -10.068  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.784  10.523 -11.396  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -5.527  11.382 -11.310  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -5.379  12.359 -12.045  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -7.838  11.228 -12.254  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -7.848  10.772 -13.702  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -6.678  11.353 -14.478  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -6.807  12.861 -14.635  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -5.775  13.413 -15.555  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.511   9.318  -9.815  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.531   9.580 -11.856  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -8.814  11.038 -11.832  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -7.648  12.292 -12.234  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -7.785   9.694 -13.732  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -8.770  11.094 -14.165  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -5.762  11.135 -13.949  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -6.646  10.899 -15.458  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -7.786  13.086 -15.029  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -6.695  13.321 -13.665  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -5.864  14.447 -15.613  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -5.894  13.011 -16.508  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -4.823  13.176 -15.209  1.00  0.00           H  
ATOM   1132  N   SER A  73      -4.624  11.012 -10.408  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -3.380  11.750 -10.224  1.00  0.00           C  
ATOM   1134  C   SER A  73      -2.191  10.952 -10.750  1.00  0.00           C  
ATOM   1135  O   SER A  73      -1.513  11.373 -11.686  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -3.172  12.080  -8.744  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -2.339  13.216  -8.587  1.00  0.00           O  
ATOM   1138  H   SER A  73      -4.799  10.224  -9.851  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -3.455  12.671 -10.782  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -4.128  12.284  -8.286  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -2.709  11.237  -8.252  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -2.565  13.873  -9.250  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       1.614   0.184  -0.004  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.208   0.097  -1.333  1.00  0.00           C  
ATOM      3  C   MET A   1       2.254  -1.350  -1.814  1.00  0.00           C  
ATOM      4  O   MET A   1       1.937  -2.273  -1.065  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.619   0.688  -1.324  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.030   1.302  -2.653  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.301   2.567  -2.471  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.728   1.711  -3.133  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.159  -0.043   0.779  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.592   0.670  -2.009  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.670   1.456  -0.566  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.323  -0.093  -1.081  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.410   0.520  -3.293  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.159   1.748  -3.111  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.627   2.242  -2.854  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.764   0.708  -2.734  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.654   1.668  -4.210  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.650  -1.539  -3.069  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.729  -2.876  -3.628  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.377  -3.402  -4.068  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.049  -4.564  -3.834  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.890  -0.765  -3.620  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.392  -2.860  -4.480  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.135  -3.543  -2.882  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.589  -2.542  -4.706  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.735  -2.926  -5.179  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.685  -3.399  -6.628  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.256  -3.110  -7.368  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.705  -1.763  -5.035  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.906  -1.629  -4.863  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.090  -3.737  -4.558  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.227  -0.962  -4.491  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.993  -1.411  -6.015  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.583  -2.090  -4.498  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.718  -4.146  -7.044  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.814  -4.675  -8.408  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.064  -3.579  -9.439  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.386  -2.439  -9.103  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.013  -5.624  -8.336  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.842  -5.105  -7.213  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.874  -4.530  -6.216  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.929  -5.230  -8.681  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.553  -5.597  -9.272  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.670  -6.629  -8.141  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.509  -4.337  -7.573  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.403  -5.912  -6.767  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.302  -3.667  -5.728  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.594  -5.277  -5.488  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.913  -3.930 -10.724  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.118  -2.990 -11.830  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.585  -2.610 -12.004  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.473  -3.454 -11.884  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.618  -3.765 -13.052  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.773  -5.199 -12.680  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.531  -5.271 -11.198  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.528  -2.094 -11.704  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.220  -3.512 -13.913  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.585  -3.516 -13.243  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.772  -5.533 -12.914  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.043  -5.795 -13.208  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.155  -6.030 -10.750  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.489  -5.468 -10.994  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.831  -1.336 -12.288  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.192  -0.844 -12.479  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.835  -1.486 -13.704  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.158  -1.996 -14.597  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.188   0.678 -12.629  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.192   1.480 -11.327  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.263   2.679 -11.436  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.605   1.927 -10.980  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.082  -0.710 -12.371  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.766  -1.111 -11.604  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.305   0.954 -13.184  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.067   0.956 -13.192  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.833   0.852 -10.523  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.826   3.542 -11.758  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.485   2.468 -12.155  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.818   2.879 -10.472  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.121   2.222 -11.882  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.560   2.766 -10.301  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.136   1.112 -10.511  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.176  -1.458 -13.751  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.940  -2.030 -14.863  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.781  -1.228 -16.150  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.268  -0.109 -16.152  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.387  -1.966 -14.369  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.400  -0.853 -13.379  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.047  -0.867 -12.723  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.666  -3.059 -15.046  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.047  -1.764 -15.201  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.657  -2.906 -13.910  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.563   0.086 -13.884  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.174  -1.024 -12.645  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.734   0.139 -12.483  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.065  -1.480 -11.834  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.232  -1.809 -17.271  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.151  -1.165 -18.585  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.097   0.025 -18.706  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.731   1.068 -19.249  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.565  -2.277 -19.552  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.415  -3.190 -18.738  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.856  -3.142 -17.342  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.143  -0.847 -18.810  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.119  -1.852 -20.378  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.686  -2.782 -19.923  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.437  -2.844 -18.744  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.354  -4.195 -19.130  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.648  -3.236 -16.615  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.119  -3.919 -17.204  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.313  -0.137 -18.197  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.312   0.924 -18.250  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.169   1.866 -17.059  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.241   1.739 -16.260  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.719   0.326 -18.277  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.872  -0.821 -19.250  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.942  -0.593 -20.618  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.948  -2.134 -18.800  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -13.082  -1.638 -21.511  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.087  -3.185 -19.685  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.154  -2.932 -21.039  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.293  -3.977 -21.924  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.545  -0.992 -17.778  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.152   1.484 -19.160  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -12.967  -0.039 -17.292  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.424   1.096 -18.558  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.886   0.422 -20.985  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.895  -2.328 -17.738  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -13.135  -1.440 -22.571  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.143  -4.198 -19.316  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.599  -3.930 -22.586  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.096   2.812 -16.947  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.074   3.779 -15.856  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.487   4.238 -15.508  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.244   4.667 -16.378  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.211   4.985 -16.232  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.548   5.470 -17.520  1.00  0.00           O  
ATOM    137  H   SER A  10     -12.811   2.862 -17.616  1.00  0.00           H  
ATOM    138  HA  SER A  10     -11.643   3.294 -14.992  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.366   5.774 -15.512  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -10.171   4.694 -16.231  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.980   6.211 -17.742  1.00  0.00           H  
ATOM    142  N   ALA A  11     -13.834   4.144 -14.228  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.154   4.552 -13.764  1.00  0.00           C  
ATOM    144  C   ALA A  11     -15.488   5.965 -14.229  1.00  0.00           C  
ATOM    145  O   ALA A  11     -14.693   6.888 -14.062  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.230   4.462 -12.247  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.187   3.795 -13.582  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -15.880   3.866 -14.177  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -14.951   3.468 -11.931  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -14.555   5.182 -11.809  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.239   4.672 -11.924  1.00  0.00           H  
ATOM    152  N   GLY A  12     -16.671   6.126 -14.816  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -17.089   7.429 -15.298  1.00  0.00           C  
ATOM    154  C   GLY A  12     -17.269   8.432 -14.175  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.003   9.621 -14.347  1.00  0.00           O  
ATOM    156  H   GLY A  12     -17.264   5.353 -14.922  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -16.344   7.803 -15.984  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -18.027   7.322 -15.823  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.724   7.951 -13.022  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.933   8.828 -11.884  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.632   9.334 -11.295  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.583   8.710 -11.460  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.919   6.994 -12.942  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.526   9.673 -12.199  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.473   8.286 -11.121  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.697  10.469 -10.606  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.514  11.060  -9.993  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.873  10.092  -9.003  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.514   9.148  -8.541  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.880  12.365  -9.282  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.777  13.592 -10.173  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -16.938  13.669 -11.152  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -16.947  14.928 -11.892  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -16.157  15.176 -12.930  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -15.298  14.257 -13.349  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -16.224  16.347 -13.552  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.562  10.920 -10.509  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.805  11.275 -10.779  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.895  12.292  -8.922  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.217  12.500  -8.441  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.785  14.477  -9.553  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.852  13.547 -10.727  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -16.855  12.852 -11.853  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -17.862  13.578 -10.601  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -17.574  15.622 -11.599  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -15.246  13.374 -12.883  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -14.705  14.446 -14.132  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -16.870  17.042 -13.239  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -15.629  16.532 -14.333  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.606  10.333  -8.684  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -12.879   9.481  -7.750  1.00  0.00           C  
ATOM    192  C   GLU A  15     -12.773  10.142  -6.379  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.228  11.269  -6.184  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.480   9.173  -8.289  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.465   8.790  -9.759  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.324   7.854 -10.107  1.00  0.00           C  
ATOM    197  OE1 GLU A  15      -9.456   7.628  -9.238  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.299   7.349 -11.249  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.149  11.101  -9.085  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.427   8.556  -7.649  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -10.857  10.045  -8.158  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.062   8.354  -7.722  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.397   8.301 -10.001  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.368   9.689 -10.351  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.170   9.432  -5.431  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.003   9.949  -4.078  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.679   9.494  -3.475  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.320   8.319  -3.550  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.155   9.498  -3.159  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.451  10.192  -3.548  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.314   7.986  -3.208  1.00  0.00           C  
ATOM    212  H   VAL A  16     -11.828   8.539  -5.647  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.013  11.028  -4.129  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -12.911   9.780  -2.145  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.397  11.235  -3.273  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.600  10.106  -4.614  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.277   9.726  -3.030  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -13.567   7.682  -4.213  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -12.387   7.517  -2.912  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.101   7.684  -2.532  1.00  0.00           H  
ATOM    221  N   THR A  17      -9.955  10.434  -2.875  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.669  10.131  -2.259  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.823   9.107  -1.141  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.511   9.353  -0.151  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.006  11.400  -1.690  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.099  12.468  -2.639  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.545  11.141  -1.351  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.294  11.353  -2.847  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.022   9.723  -3.022  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.525  11.684  -0.786  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -7.985  12.119  -3.526  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.467  10.816  -0.325  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -5.978  12.050  -1.484  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.155  10.374  -2.003  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.177   7.957  -1.305  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.241   6.895  -0.307  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.849   6.558   0.219  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.878   6.534  -0.537  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.890   5.645  -0.902  1.00  0.00           C  
ATOM    240  CG  MET A  18      -7.971   4.865  -1.829  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.861   4.065  -3.178  1.00  0.00           S  
ATOM    242  CE  MET A  18     -10.270   3.391  -2.301  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.644   7.818  -2.115  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.847   7.249   0.514  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -9.192   4.992  -0.097  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.765   5.940  -1.463  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -7.245   5.544  -2.249  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.461   4.107  -1.253  1.00  0.00           H  
ATOM    249  HE1 MET A  18     -10.644   2.527  -2.833  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -9.969   3.098  -1.306  1.00  0.00           H  
ATOM    251  HE3 MET A  18     -11.046   4.139  -2.238  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.759   6.299   1.519  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.487   5.963   2.146  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.599   4.666   2.942  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.628   4.392   3.561  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.031   7.099   3.064  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.771   8.405   2.332  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.830   9.305   3.114  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.588  10.177   4.104  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -4.767   9.498   5.418  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.570   6.334   2.070  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.756   5.828   1.363  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.794   7.273   3.808  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.118   6.802   3.559  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -4.328   8.187   1.372  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.711   8.919   2.188  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -3.127   8.692   3.658  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.297   9.942   2.423  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.036  11.092   4.254  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -5.559  10.406   3.692  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -3.853   9.422   5.908  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -5.153   8.543   5.276  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -5.424  10.041   6.014  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.533   3.873   2.924  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.510   2.606   3.647  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.915   2.804   5.104  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.392   3.681   5.790  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -3.116   1.980   3.574  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.048   2.788   4.291  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.789   2.254   5.690  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.662   1.233   5.698  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -0.421   0.684   7.061  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.742   4.146   2.413  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.219   1.942   3.175  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.152   0.996   4.019  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.830   1.885   2.536  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.130   2.738   3.723  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.374   3.816   4.362  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.519   3.077   6.335  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -2.691   1.786   6.059  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.923   0.424   5.033  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.241   1.711   5.347  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.755  -0.300   7.113  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.931   1.250   7.769  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.595   0.707   7.281  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.849   1.980   5.571  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.307   2.080   6.944  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.544   2.945   7.082  1.00  0.00           C  
ATOM    299  O   GLY A  21      -8.134   3.030   8.159  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.231   1.300   4.978  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.530   1.090   7.311  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.516   2.506   7.545  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.938   3.590   5.989  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.113   4.453   5.992  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.376   3.653   5.693  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.381   2.787   4.817  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.950   5.576   4.966  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.807   6.511   5.308  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.698   6.013   5.593  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.022   7.742   5.291  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.426   3.481   5.160  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.202   4.888   6.976  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.757   5.142   3.995  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.863   6.151   4.924  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.445   3.947   6.425  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.713   3.255   6.238  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.662   4.071   5.366  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.175   5.107   5.789  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.399   2.960   7.585  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.408   2.312   8.555  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.610   2.063   7.379  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.996   2.030   9.920  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.378   4.647   7.108  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.510   2.314   5.747  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.740   3.895   8.002  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.069   1.376   8.141  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.562   2.971   8.687  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.169   1.996   8.300  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.239   2.481   6.607  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.283   1.078   7.084  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -12.197   1.915  10.639  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.630   2.852  10.217  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -13.578   1.121   9.881  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.891   3.596   4.147  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.780   4.280   3.214  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.184   3.684   3.262  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.351   2.470   3.380  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.225   4.191   1.791  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.810   4.735   1.588  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.776   3.680   1.952  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.618   5.199   0.152  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.454   2.765   3.866  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.832   5.318   3.507  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.225   3.152   1.501  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.889   4.745   1.143  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.661   5.586   2.238  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.168   3.459   1.088  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.278   2.781   2.278  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.149   4.051   2.749  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.725   4.357  -0.516  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.632   5.625   0.040  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.362   5.946  -0.087  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.191   4.547   3.169  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.580   4.107   3.201  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.973   3.433   1.891  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.181   4.100   0.876  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.536   5.284   3.468  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.952   6.185   4.415  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.875   4.786   3.992  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.993   5.503   3.077  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.685   3.395   4.007  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.704   5.810   2.538  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.306   7.068   4.278  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.710   3.973   4.683  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.479   4.440   3.167  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.385   5.592   4.499  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.075   2.109   1.920  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.446   1.345   0.734  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.827   1.753   0.232  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.767   1.896   1.016  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.425  -0.153   1.041  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.035  -1.071  -0.118  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.050  -0.968  -1.245  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.640  -0.731  -0.622  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.898   1.633   2.757  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.719   1.556  -0.037  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.721  -0.316   1.843  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.414  -0.437   1.370  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.025  -2.095   0.229  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -19.658  -0.334  -2.026  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.968  -0.545  -0.865  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.246  -1.953  -1.644  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -16.995  -1.589  -0.504  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.244   0.097  -0.052  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.691  -0.458  -1.666  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.944   1.938  -1.078  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.212   2.327  -1.686  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.582   1.384  -2.826  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.656   0.783  -2.824  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.132   3.765  -2.203  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.346   4.865  -1.163  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.873   6.207  -1.701  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.811   4.938  -0.757  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.161   1.809  -1.652  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.976   2.269  -0.924  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.154   3.906  -2.637  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.885   3.882  -2.970  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.764   4.636  -0.281  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.413   6.772  -0.904  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.717   6.756  -2.091  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -21.154   6.045  -2.490  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.433   4.764  -1.622  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.023   5.915  -0.350  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -24.014   4.185  -0.009  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.685   1.259  -3.798  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -21.916   0.387  -4.944  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.828  -0.677  -5.047  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.637  -0.369  -5.002  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -21.965   1.208  -6.234  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -22.934   0.634  -7.249  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -22.911  -0.563  -7.538  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -23.793   1.487  -7.796  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.847   1.764  -3.744  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.869  -0.101  -4.802  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.275   2.217  -6.000  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -20.981   1.232  -6.677  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -23.754   2.426  -7.518  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -24.431   1.142  -8.455  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.246  -1.931  -5.185  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.307  -3.042  -5.291  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.753  -4.030  -6.365  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.553  -5.238  -6.237  1.00  0.00           O  
ATOM    423  CB  SER A  29     -20.179  -3.759  -3.946  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.443  -4.197  -3.478  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.208  -2.114  -5.214  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.345  -2.638  -5.567  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.533  -4.617  -4.058  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.754  -3.081  -3.219  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.359  -5.077  -3.104  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.359  -3.506  -7.427  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.835  -4.339  -8.524  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.675  -4.849  -9.371  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.706  -5.971  -9.872  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.817  -3.571  -9.428  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.270  -4.417 -10.490  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.159  -2.328 -10.008  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.489  -2.536  -7.471  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.356  -5.185  -8.098  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.667  -3.266  -8.833  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -22.544  -4.587 -11.095  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.379  -1.990  -9.343  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -22.898  -1.548 -10.120  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -21.734  -2.563 -10.972  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.651  -4.015  -9.525  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.479  -4.382 -10.313  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.466  -5.141  -9.460  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.593  -5.206  -8.237  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.827  -3.133 -10.908  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.415  -2.760 -12.255  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.356  -1.970 -12.338  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.861  -3.329 -13.320  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.684  -3.133  -9.101  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.807  -5.024 -11.116  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.971  -2.302 -10.232  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.770  -3.310 -11.033  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.115  -3.948 -13.179  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.221  -3.105 -14.203  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.461  -5.712 -10.114  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.424  -6.465  -9.417  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.071  -5.773  -9.545  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.034  -6.353  -9.223  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.337  -7.888  -9.974  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.771  -7.956 -11.382  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.307  -9.159 -12.140  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -14.669  -9.280 -13.516  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -15.406  -8.488 -14.540  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.414  -5.625 -11.089  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.693  -6.512  -8.373  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.705  -8.477  -9.326  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.328  -8.318  -9.985  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.045  -7.057 -11.914  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.694  -8.029 -11.324  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -15.092 -10.054 -11.577  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -16.376  -9.053 -12.257  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -13.653  -8.922 -13.460  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -14.669 -10.320 -13.808  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -14.779  -7.770 -14.955  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -16.222  -8.012 -14.105  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -15.748  -9.114 -15.297  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.088  -4.531 -10.016  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.862  -3.760 -10.185  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.034  -2.343  -9.647  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.153  -1.814  -8.969  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.461  -3.714 -11.660  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -13.661  -3.633 -12.583  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -14.359  -2.598 -12.558  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -13.902  -4.604 -13.331  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.947  -4.123 -10.256  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.082  -4.252  -9.624  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -11.840  -2.848 -11.831  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.903  -4.607 -11.902  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.173  -1.733  -9.956  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.460  -0.376  -9.505  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.623  -0.364  -8.520  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.731  -0.789  -8.849  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.777   0.524 -10.700  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.599   0.761 -11.595  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.391   0.226 -12.834  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.466   1.592 -11.319  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.197   0.675 -13.345  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.611   1.515 -12.436  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.093   2.396 -10.239  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.406   2.210 -12.499  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.897   3.085 -10.303  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.065   2.989 -11.427  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.837  -2.206 -10.500  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.578   0.000  -9.007  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.558   0.067 -11.290  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.120   1.483 -10.338  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.072  -0.450 -13.327  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -11.826   0.434 -14.220  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.720   2.483  -9.364  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.755   2.147 -13.359  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.591   3.711  -9.478  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.140   3.545 -11.434  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.366   0.125  -7.312  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.394   0.192  -6.280  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.687   1.639  -5.897  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.780   2.468  -5.819  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.957  -0.597  -5.044  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.393  -2.030  -5.070  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.841  -2.731  -6.153  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.425  -2.936  -3.962  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.149  -4.019  -5.785  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.902  -4.170  -4.447  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -16.096  -2.826  -2.609  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -17.058  -5.282  -3.624  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -16.251  -3.931  -1.793  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.728  -5.146  -2.303  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.463   0.449  -7.110  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.293  -0.252  -6.680  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.880  -0.577  -4.975  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.379  -0.135  -4.164  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.935  -2.320  -7.147  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.489  -4.716  -6.385  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.727  -1.898  -2.197  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.424  -6.226  -4.002  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -16.002  -3.865  -0.744  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.833  -5.983  -1.630  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.960   1.937  -5.658  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.373   3.283  -5.281  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.505   3.408  -3.767  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.274   2.681  -3.138  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.704   3.636  -5.950  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.856   5.115  -6.259  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -20.511   5.861  -5.109  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.025   5.889  -5.253  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.619   7.102  -4.627  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.638   1.233  -5.736  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.615   3.971  -5.623  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.784   3.086  -6.876  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.511   3.342  -5.296  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -18.878   5.539  -6.438  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -20.466   5.228  -7.144  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -20.259   5.368  -4.181  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -20.141   6.876  -5.091  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.273   5.878  -6.303  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.435   5.011  -4.777  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -21.922   7.564  -4.009  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -23.451   6.840  -4.059  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -22.915   7.776  -5.362  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.750   4.336  -3.186  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.785   4.559  -1.746  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.746   6.047  -1.419  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.620   6.885  -2.311  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.608   3.858  -1.041  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.618   2.367  -1.339  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.287   4.485  -1.461  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.157   4.885  -3.741  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.705   4.140  -1.365  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.722   3.990   0.024  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -16.314   1.822  -0.458  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -17.615   2.063  -1.626  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -15.932   2.156  -2.146  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.484   3.785  -1.285  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.325   4.733  -2.511  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.115   5.383  -0.885  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.854   6.368  -0.133  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.831   7.756   0.312  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.721   7.982   1.334  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.719   7.381   2.408  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.182   8.144   0.916  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.444   9.641   0.911  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.923   9.974   0.879  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.743   9.033   0.904  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.260  11.175   0.827  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.951   5.654   0.531  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.641   8.378  -0.550  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.967   7.660   0.353  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.218   7.797   1.938  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -19.014  10.071   1.803  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -18.973  10.073   0.041  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.777   8.853   0.992  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.661   9.160   1.879  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.258  10.626   1.769  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.353  11.227   0.700  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.438   8.277   1.567  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.912   8.567   0.170  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.350   8.489   2.609  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.833   9.301   0.122  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.975   8.958   2.893  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.746   7.243   1.605  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -13.740   8.616  -0.523  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -12.386   9.510   0.171  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.238   7.779  -0.132  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.621   9.191   2.233  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.791   8.878   3.515  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.865   7.547   2.821  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.807  11.195   2.882  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.389  12.592   2.911  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.535  13.511   2.499  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.328  14.507   1.805  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.191  12.807   1.984  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -10.874  12.468   2.654  1.00  0.00           C  
ATOM    615  OD1 ASN A  40      -9.897  13.209   2.539  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.841  11.343   3.360  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.755  10.664   3.704  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.098  12.830   3.922  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.301  12.178   1.112  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.162  13.841   1.676  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -11.657  10.802   3.407  1.00  0.00           H  
ATOM    622 HD22 ASN A  40     -10.002  11.100   3.804  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.744  13.171   2.933  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -16.924  13.966   2.611  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.162  14.001   1.105  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.891  14.856   0.601  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -16.767  15.389   3.148  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.369  15.416   4.611  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -15.167  15.245   4.901  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -17.260  15.606   5.465  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.846  12.366   3.482  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.775  13.503   3.087  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.005  15.901   2.578  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -17.705  15.914   3.039  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.541  13.067   0.391  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.684  12.993  -1.058  1.00  0.00           C  
ATOM    637  C   ARG A  42     -16.896  11.551  -1.510  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.241  10.633  -1.016  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.448  13.577  -1.744  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.226  15.051  -1.448  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.840  15.934  -2.523  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.993  17.316  -2.075  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -16.674  18.235  -2.749  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -17.263  17.922  -3.895  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -16.769  19.472  -2.276  1.00  0.00           N  
ATOM    646  H   ARG A  42     -15.973  12.413   0.850  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.549  13.576  -1.337  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.576  13.031  -1.415  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.554  13.459  -2.812  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.682  15.290  -0.498  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.165  15.243  -1.399  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.201  15.917  -3.393  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.811  15.539  -2.782  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.567  17.569  -1.230  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.194  16.991  -4.253  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -17.776  18.616  -4.400  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -16.327  19.712  -1.413  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -17.281  20.163  -2.784  1.00  0.00           H  
ATOM    659  N   GLN A  43     -17.815  11.360  -2.450  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.114  10.030  -2.967  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.530   9.845  -4.364  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.324  10.813  -5.095  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.626   9.799  -2.999  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.410  10.982  -3.544  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.059  11.302  -4.983  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -19.642  12.417  -5.299  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.226  10.324  -5.865  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.304  12.131  -2.804  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -17.663   9.307  -2.304  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -19.834   8.940  -3.619  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -19.969   9.600  -1.994  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.465  10.755  -3.489  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -20.198  11.849  -2.935  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.564   9.462  -5.541  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.007  10.503  -6.803  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.266   8.594  -4.729  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.708   8.305  -6.037  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.358   6.840  -6.207  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.626   6.023  -5.326  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.451   7.861  -4.105  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.427   8.583  -6.793  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.813   8.894  -6.172  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.759   6.504  -7.345  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.375   5.127  -7.630  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.892   4.906  -7.344  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.067   5.793  -7.564  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.682   4.780  -9.088  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.151   4.735  -9.397  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.895   5.902  -9.462  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -17.788   3.525  -9.621  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.248   5.863  -9.746  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.140   3.480  -9.906  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.871   4.651  -9.967  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.572   7.200  -8.010  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.953   4.482  -6.986  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.232   5.522  -9.730  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.264   3.811  -9.316  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.408   6.851  -9.289  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.219   2.608  -9.572  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.816   6.780  -9.794  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -19.625   2.531 -10.078  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.927   4.619 -10.190  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.561   3.716  -6.853  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.179   3.377  -6.537  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.896   1.906  -6.820  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.798   1.068  -6.849  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.850   3.677  -5.063  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.595   5.164  -4.865  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.974   3.195  -4.158  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.264   3.050  -6.700  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.536   3.983  -7.158  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.949   3.142  -4.800  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.624   5.396  -3.810  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -10.625   5.419  -5.264  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -12.358   5.731  -5.378  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.892   3.694  -4.426  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.096   2.128  -4.274  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.730   3.420  -3.129  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.612   1.581  -7.034  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.179   0.209  -7.318  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.309  -0.703  -6.103  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.571  -0.563  -5.128  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.708   0.375  -7.707  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.277   1.631  -7.032  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.484   2.527  -7.015  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.727  -0.216  -8.146  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.142  -0.477  -7.356  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.622   0.454  -8.780  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.956   1.415  -6.024  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.476   2.092  -7.592  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.498   3.125  -6.116  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.497   3.159  -7.891  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.252  -1.637  -6.168  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.477  -2.573  -5.074  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.211  -3.363  -4.758  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.985  -3.762  -3.616  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.620  -3.518  -5.414  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.809  -1.699  -6.972  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.761  -2.004  -4.200  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.286  -4.235  -6.150  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.935  -4.038  -4.522  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.448  -2.952  -5.813  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.389  -3.586  -5.778  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.145  -4.327  -5.609  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.198  -3.601  -4.660  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.245  -4.189  -4.149  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.476  -4.550  -6.957  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.624  -3.243  -6.666  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.387  -5.294  -5.191  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.779  -3.747  -7.149  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.947  -5.491  -6.945  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -8.227  -4.568  -7.733  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.467  -2.321  -4.428  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.637  -1.514  -3.542  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.190  -1.521  -2.121  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.467  -1.259  -1.159  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.549  -0.077  -4.060  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.457   0.131  -5.085  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.272  -0.771  -6.125  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.610   1.230  -5.013  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.276  -0.586  -7.064  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.612   1.425  -5.948  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.449   0.514  -6.971  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.455   0.704  -7.904  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.241  -1.908  -4.865  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.646  -1.944  -3.533  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.488   0.191  -4.518  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.356   0.586  -3.230  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.922  -1.632  -6.195  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.740   1.941  -4.210  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.148  -1.298  -7.865  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.964   2.286  -5.876  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.226   1.635  -7.942  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.478  -1.824  -1.995  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.130  -1.868  -0.692  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.592  -3.281  -0.356  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.307  -4.230  -1.087  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.340  -0.917  -0.638  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.920   0.503  -0.983  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.439  -1.399  -1.573  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.002  -2.024  -2.799  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.414  -1.548   0.051  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.729  -0.919   0.370  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.398   1.195  -0.305  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.847   0.593  -0.894  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.218   0.730  -1.996  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.033  -2.125  -2.262  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -12.229  -1.854  -0.995  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.835  -0.560  -2.127  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.309  -3.415   0.755  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.814  -4.712   1.189  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.933  -4.546   2.212  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.799  -3.795   3.178  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.681  -5.549   1.789  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.095  -6.965   2.148  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.894  -7.825   2.502  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.314  -9.112   3.196  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -9.613 -10.196   2.220  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.504  -2.621   1.296  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.207  -5.222   0.323  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.873  -5.603   1.075  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.326  -5.062   2.686  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.763  -6.931   2.996  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.606  -7.406   1.303  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.361  -8.075   1.596  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.244  -7.266   3.161  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.514  -9.434   3.844  1.00  0.00           H  
ATOM    808  HE3 LYS A  52     -10.198  -8.915   3.785  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -8.732 -10.659   1.919  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52     -10.088  -9.802   1.383  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52     -10.235 -10.907   2.654  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.037  -5.253   1.994  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.180  -5.186   2.897  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.750  -5.442   4.338  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.874  -6.268   4.598  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.244  -6.205   2.483  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.661  -5.776   2.821  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.639  -6.932   2.690  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -17.965  -7.224   1.233  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -16.964  -8.135   0.613  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.084  -5.835   1.206  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.599  -4.194   2.830  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.181  -6.359   1.416  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.043  -7.141   2.985  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.685  -5.412   3.838  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.959  -4.986   2.147  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.202  -7.814   3.133  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -18.552  -6.679   3.211  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -18.940  -7.684   1.182  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -17.978  -6.292   0.688  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -16.168  -8.288   1.264  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -16.602  -7.721  -0.270  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -17.402  -9.053   0.397  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.371  -4.729   5.271  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.053  -4.879   6.687  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.267  -5.372   7.468  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.132  -4.585   7.852  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.566  -3.549   7.265  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.681  -3.642   8.509  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.372  -4.344   8.181  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.417  -2.256   9.079  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.059  -4.085   5.003  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.263  -5.611   6.773  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -13.004  -3.041   6.497  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -14.437  -2.962   7.520  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.192  -4.224   9.264  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.463  -5.397   8.404  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.577  -3.918   8.775  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.147  -4.216   7.133  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -12.216  -1.567   8.273  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -11.563  -2.296   9.740  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.283  -1.923   9.632  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.323  -6.679   7.701  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.429  -7.277   8.439  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.913  -8.142   9.585  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.563  -9.306   9.388  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.301  -8.116   7.503  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -18.459  -8.775   8.227  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -19.019  -8.146   9.149  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -18.806  -9.920   7.870  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.603  -7.255   7.368  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -17.025  -6.476   8.850  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.701  -7.479   6.728  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -16.695  -8.888   7.053  1.00  0.00           H  
ATOM    865  N   SER A  56     -15.868  -7.565  10.781  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.389  -8.282  11.958  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.555  -8.714  12.842  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.404  -8.878  14.052  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.425  -7.404  12.759  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.152  -7.349  12.140  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.161  -6.634  10.874  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.864  -9.162  11.619  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -14.824  -6.403  12.824  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -14.313  -7.812  13.753  1.00  0.00           H  
ATOM    875  HG  SER A  56     -12.831  -6.445  12.147  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.720  -8.898  12.227  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -18.895  -9.309  12.972  1.00  0.00           C  
ATOM    878  C   GLY A  57     -19.745  -8.133  13.411  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.191  -8.072  14.557  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.781  -8.752  11.260  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.492  -9.960  12.351  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.579  -9.856  13.848  1.00  0.00           H  
ATOM    883  N   THR A  58     -19.969  -7.193  12.497  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.768  -6.012  12.796  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.041  -5.983  11.958  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.078  -5.492  12.403  1.00  0.00           O  
ATOM    887  CB  THR A  58     -19.972  -4.717  12.545  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.841  -3.583  12.635  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.308  -4.747  11.177  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.586  -7.299  11.601  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.038  -6.047  13.841  1.00  0.00           H  
ATOM    892  HB  THR A  58     -19.204  -4.633  13.300  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -21.576  -3.788  13.218  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -18.548  -5.514  11.162  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -18.854  -3.787  10.976  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -20.050  -4.960  10.421  1.00  0.00           H  
ATOM    897  N   GLY A  59     -21.956  -6.513  10.741  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.109  -6.538   9.860  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.153  -5.343   8.929  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.733  -5.411   7.845  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.103  -6.890  10.440  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.077  -7.441   9.269  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.006  -6.544  10.461  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.540  -4.242   9.353  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.512  -3.025   8.550  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.837  -3.276   7.205  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.372  -4.382   6.931  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.777  -1.912   9.301  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.531  -1.396  10.514  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -21.659  -0.496  11.372  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -22.497   0.431  12.239  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -22.876  -0.209  13.529  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.096  -4.249  10.227  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.532  -2.718   8.376  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -20.820  -2.287   9.630  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.616  -1.084   8.625  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -23.391  -0.835  10.181  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -22.857  -2.238  11.108  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -21.042  -1.109  12.012  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -21.029   0.101  10.727  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -21.927   1.324  12.444  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -23.395   0.693  11.699  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -22.568  -1.202  13.540  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -23.908  -0.176  13.655  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -22.426   0.291  14.322  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.788  -2.243   6.370  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.170  -2.353   5.054  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.036  -1.343   4.900  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.148  -0.379   4.141  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.213  -2.137   3.956  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.093  -0.919   4.184  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.827  -0.487   2.929  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.559  -1.067   1.856  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -24.670   0.430   3.020  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.177  -1.386   6.646  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.764  -3.349   4.961  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -21.705  -2.017   3.011  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -22.849  -3.009   3.905  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.821  -1.153   4.946  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.473  -0.101   4.520  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.946  -1.571   5.623  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.791  -0.682   5.568  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.566  -1.414   5.027  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.386  -2.607   5.268  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.489  -0.118   6.957  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.996  -1.124   7.998  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.124  -0.435   9.035  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.173  -1.820   8.666  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.916  -2.356   6.209  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.032   0.133   4.902  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.732   0.642   6.848  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.397   0.332   7.335  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.397  -1.877   7.506  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -16.558   0.518   9.295  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.135  -0.281   8.629  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.058  -1.054   9.918  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.054  -1.779   9.738  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.209  -2.852   8.346  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -19.091  -1.325   8.385  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.725  -0.689   4.296  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.516  -1.267   3.724  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.288  -0.435   4.078  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.364   0.790   4.183  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.620  -1.382   2.191  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.861  -2.169   1.798  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.628  -0.002   1.553  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.923   0.258   4.139  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.395  -2.260   4.131  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.753  -1.917   1.831  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -15.680  -2.682   0.865  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.090  -2.890   2.569  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.693  -1.491   1.680  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -13.624   0.395   1.538  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.002  -0.076   0.542  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.267   0.656   2.125  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.157  -1.108   4.260  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.911  -0.431   4.601  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.923  -0.491   3.441  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.793  -1.518   2.776  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.290  -1.063   5.848  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -8.872  -0.608   6.196  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -8.703  -0.492   7.703  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -7.846  -1.570   5.615  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.159  -2.083   4.162  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.142   0.603   4.809  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.926  -0.832   6.688  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.268  -2.134   5.700  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.698   0.368   5.765  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.203   0.398   8.054  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -7.652  -0.434   7.944  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.134  -1.360   8.181  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.069  -2.575   5.941  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -6.859  -1.292   5.955  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.880  -1.524   4.536  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.226   0.616   3.206  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.247   0.688   2.129  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.946  -0.004   2.523  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.497   0.099   3.665  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.982   2.138   1.752  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.374   1.403   3.771  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.662   0.188   1.266  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -6.919   2.328   1.779  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.357   2.326   0.757  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.482   2.789   2.454  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.345  -0.709   1.571  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.095  -1.420   1.819  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.906  -0.634   1.275  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.880  -0.500   1.944  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.140  -2.808   1.179  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.314  -3.699   1.587  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.350  -4.958   0.736  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.225  -4.054   3.064  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.751  -0.754   0.680  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.982  -1.528   2.887  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.181  -2.678   0.108  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.226  -3.322   1.442  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.238  -3.161   1.427  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -5.432  -5.040   0.174  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.186  -4.908   0.054  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.459  -5.822   1.375  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -5.295  -4.567   3.256  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -7.052  -4.695   3.330  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -6.266  -3.150   3.655  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.051  -0.116   0.061  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.988   0.656  -0.572  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.392   2.120  -0.718  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.578   2.446  -0.775  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.651   0.069  -1.944  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.373  -1.417  -1.915  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.414  -2.338  -1.924  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.071  -1.900  -1.879  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.165  -3.697  -1.897  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.813  -3.257  -1.854  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.864  -4.151  -1.862  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.611  -5.504  -1.836  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.891  -0.258  -0.422  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.114   0.596   0.059  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.479   0.238  -2.614  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.773   0.563  -2.333  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.433  -1.979  -1.951  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.251  -1.197  -1.872  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.987  -4.397  -1.904  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.206  -3.613  -1.826  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -2.242  -5.936  -1.256  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.397   2.998  -0.779  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.646   4.427  -0.920  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.915   4.791  -2.377  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.135   4.450  -3.266  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.454   5.229  -0.393  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.131   4.717  -0.927  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.339   3.666  -0.441  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.435   5.366  -1.830  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.472   2.676  -0.728  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.519   4.671  -0.334  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.564   6.262  -0.689  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.436   5.167   0.685  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.023   5.484  -2.613  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.397   5.890  -3.962  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.973   7.303  -3.966  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.643   7.714  -3.019  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.416   4.911  -4.549  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.901   5.296  -5.928  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.028   5.332  -7.008  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.233   5.624  -6.152  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.466   5.684  -8.270  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.680   5.976  -7.410  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.793   6.004  -8.466  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.235   6.355  -9.721  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.605   5.726  -1.863  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.506   5.875  -4.573  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.967   3.933  -4.617  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.276   4.863  -3.896  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -3.989   5.081  -6.851  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.925   5.602  -5.322  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.772   5.706  -9.097  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.719   6.227  -7.564  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.201   7.310  -9.817  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.706   8.041  -5.038  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.196   9.408  -5.166  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.189   9.525  -6.318  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.197   8.698  -7.228  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.029  10.373  -5.383  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.855  10.128  -4.449  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -1.893   9.086  -4.983  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.190   9.319  -5.967  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.855   7.927  -4.335  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.166   7.658  -5.760  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.699   9.667  -4.246  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.680  10.274  -6.400  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.379  11.383  -5.228  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.318  11.055  -4.314  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.235   9.792  -3.495  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.444   7.812  -3.559  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.242   7.235  -4.659  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.025  10.558  -6.270  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.022  10.781  -7.309  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.355  11.022  -8.661  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.362  11.743  -8.756  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -8.911  11.973  -6.947  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.190  13.310  -7.008  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -8.802  14.345  -6.084  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -9.939  14.125  -5.615  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -8.144  15.375  -5.829  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.969  11.184  -5.518  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.635   9.895  -7.377  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.746  12.006  -7.632  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.285  11.835  -5.944  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.159  13.162  -6.724  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.234  13.682  -8.021  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.909  10.413  -9.704  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -7.371  10.560 -11.051  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -8.472  10.416 -12.096  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -8.961   9.315 -12.349  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -6.276   9.521 -11.301  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -5.252   9.953 -12.336  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -4.148  10.791 -11.712  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -3.526  11.737 -12.727  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -2.714  11.008 -13.740  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.700   9.851  -9.564  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.942  11.548 -11.131  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -5.760   9.328 -10.372  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.737   8.605 -11.643  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -4.812   9.074 -12.783  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -5.748  10.537 -13.098  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -4.564  11.373 -10.903  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -3.382  10.133 -11.328  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -4.315  12.275 -13.230  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -2.890  12.437 -12.205  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -1.749  10.855 -13.383  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -2.663  11.559 -14.621  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -3.146  10.085 -13.947  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.857  11.535 -12.701  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -9.903  11.533 -13.718  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.534  10.609 -14.874  1.00  0.00           C  
ATOM   1135  O   SER A  73     -10.246   9.649 -15.166  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -10.140  12.952 -14.239  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -9.248  13.262 -15.296  1.00  0.00           O  
ATOM   1138  H   SER A  73      -8.430  12.382 -12.456  1.00  0.00           H  
ATOM   1139  HA  SER A  73     -10.811  11.171 -13.259  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -11.152  13.035 -14.603  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -9.986  13.658 -13.435  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -8.362  13.379 -14.944  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       2.613   0.379   0.384  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.715   0.544  -1.061  1.00  0.00           C  
ATOM      3  C   MET A   1       2.777  -0.811  -1.759  1.00  0.00           C  
ATOM      4  O   MET A   1       2.644  -1.855  -1.123  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.952   1.370  -1.416  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.246   0.795  -0.863  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.702   1.381  -1.752  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.899   1.464  -0.422  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.289   0.793   0.961  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.834   1.069  -1.397  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.038   1.426  -2.491  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.830   2.368  -1.020  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.338   1.080   0.174  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.205  -0.281  -0.937  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.896   1.501  -0.838  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.722   2.351   0.167  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.802   0.590   0.204  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.980  -0.786  -3.073  1.00  0.00           N  
ATOM     19  CA  GLY A   2       3.055  -2.019  -3.836  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.687  -2.578  -4.171  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.306  -3.640  -3.680  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.078   0.076  -3.529  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.589  -1.829  -4.755  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.600  -2.752  -3.260  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.944  -1.860  -5.007  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.390  -2.291  -5.407  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.375  -2.896  -6.807  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.544  -2.673  -7.596  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.362  -1.123  -5.345  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.303  -1.022  -5.365  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.722  -3.042  -4.705  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.156  -1.279  -6.061  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.781  -1.055  -4.352  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -0.840  -0.208  -5.580  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.414  -3.682  -7.124  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.543  -4.336  -8.430  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.827  -3.341  -9.550  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.148  -2.176  -9.313  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.733  -5.279  -8.238  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.535  -4.660  -7.146  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.545  -3.992  -6.233  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.662  -4.910  -8.675  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.299  -5.341  -9.158  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.379  -6.260  -7.961  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.217  -3.932  -7.557  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.079  -5.426  -6.612  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -2.965  -3.090  -5.815  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.241  -4.668  -5.447  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.707  -3.808 -10.802  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -1.948  -2.976 -11.984  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.421  -2.620 -12.153  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.303  -3.428 -11.858  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.474  -3.858 -13.142  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.609  -5.253 -12.635  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.328  -5.186 -11.159  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.361  -2.069 -11.957  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.100  -3.689 -14.007  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.448  -3.623 -13.382  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.612  -5.611 -12.810  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.889  -5.892 -13.124  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.935  -5.903 -10.627  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.280  -5.359 -10.966  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.681  -1.409 -12.631  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.049  -0.946 -12.840  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.747  -1.779 -13.911  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.111  -2.430 -14.739  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.054   0.530 -13.243  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -4.971   1.538 -12.096  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -6.201   1.438 -11.208  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -3.704   1.318 -11.282  1.00  0.00           C  
ATOM     71  H   LEU A   6      -2.937  -0.810 -12.848  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.583  -1.059 -11.908  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.208   0.698 -13.892  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -5.967   0.720 -13.787  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.936   2.538 -12.506  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -6.133   2.168 -10.415  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -6.259   0.448 -10.782  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -7.087   1.628 -11.797  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -3.782   0.388 -10.739  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -3.579   2.133 -10.585  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -2.852   1.278 -11.946  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.088  -1.757 -13.896  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.903  -2.503 -14.861  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.811  -1.923 -16.268  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.305  -0.820 -16.479  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.325  -2.355 -14.313  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.296  -1.095 -13.520  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.913  -1.003 -12.938  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.631  -3.548 -14.885  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.024  -2.291 -15.135  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.566  -3.206 -13.694  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.488  -0.251 -14.165  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.032  -1.141 -12.731  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.595   0.028 -12.882  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.884  -1.462 -11.960  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.311  -2.681 -17.255  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.297  -2.261 -18.659  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.255  -1.106 -18.929  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.888  -0.118 -19.566  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.749  -3.517 -19.409  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.553  -4.282 -18.416  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.928  -4.005 -17.076  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.303  -1.986 -18.982  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.344  -3.233 -20.266  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.885  -4.077 -19.734  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.576  -3.941 -18.430  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.505  -5.338 -18.640  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.684  -3.978 -16.306  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.180  -4.751 -16.847  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.483  -1.236 -18.440  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.495  -0.203 -18.630  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.415   0.847 -17.526  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.472   0.862 -16.735  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.891  -0.827 -18.656  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.986  -2.064 -19.520  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -13.013  -1.967 -20.906  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -13.048  -3.330 -18.951  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -13.100  -3.094 -21.699  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.134  -4.463 -19.737  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.160  -4.340 -21.110  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.246  -5.465 -21.897  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.716  -2.046 -17.940  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.307   0.275 -19.580  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.174  -1.102 -17.652  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.595  -0.101 -19.037  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.965  -0.989 -21.364  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.028  -3.423 -17.875  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -13.120  -2.998 -22.775  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.182  -5.438 -19.276  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -13.125  -6.247 -21.352  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.413   1.724 -17.479  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.456   2.780 -16.475  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.896   3.178 -16.167  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.758   3.164 -17.046  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.669   4.001 -16.955  1.00  0.00           C  
ATOM    136  OG  SER A  10     -12.165   4.472 -18.196  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.137   1.659 -18.137  1.00  0.00           H  
ATOM    138  HA  SER A  10     -11.999   2.400 -15.574  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.754   4.791 -16.224  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -10.630   3.732 -17.075  1.00  0.00           H  
ATOM    141  HG  SER A  10     -12.161   3.756 -18.835  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.150   3.533 -14.911  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.484   3.937 -14.486  1.00  0.00           C  
ATOM    144  C   ALA A  11     -15.930   5.204 -15.208  1.00  0.00           C  
ATOM    145  O   ALA A  11     -15.287   5.648 -16.158  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.517   4.147 -12.979  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.421   3.524 -14.256  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.168   3.137 -14.728  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -14.704   3.602 -12.523  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.412   5.200 -12.760  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.456   3.789 -12.586  1.00  0.00           H  
ATOM    152  N   GLY A  12     -17.038   5.781 -14.752  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -17.552   6.990 -15.368  1.00  0.00           C  
ATOM    154  C   GLY A  12     -18.127   7.958 -14.353  1.00  0.00           C  
ATOM    155  O   GLY A  12     -19.324   7.931 -14.068  1.00  0.00           O  
ATOM    156  H   GLY A  12     -17.510   5.382 -13.992  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -16.750   7.479 -15.901  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -18.327   6.722 -16.071  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.272   8.815 -13.803  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.721   9.782 -12.819  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.569  10.428 -12.074  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.554  10.781 -12.674  1.00  0.00           O  
ATOM    163  H   GLY A  13     -16.329   8.791 -14.069  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.289  10.552 -13.319  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.360   9.283 -12.106  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.727  10.585 -10.764  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.694  11.196  -9.937  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.116  10.184  -8.953  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.814   9.280  -8.496  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.262  12.396  -9.177  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.209  13.415  -8.772  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -14.728  14.223  -9.967  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -15.677  15.270 -10.337  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -15.493  16.103 -11.355  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -14.401  16.012 -12.101  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -16.402  17.030 -11.629  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.560  10.284 -10.343  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.904  11.537 -10.591  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.989  12.892  -9.802  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -16.750  12.041  -8.282  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.634  14.088  -8.043  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.367  12.896  -8.338  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -13.782  14.680  -9.719  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -14.596  13.557 -10.806  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -16.491  15.355  -9.799  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -13.714  15.314 -11.897  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -14.265  16.640 -12.868  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -17.227  17.101 -11.069  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -16.263  17.656 -12.395  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.835  10.342  -8.633  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.164   9.440  -7.704  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.061  10.066  -6.316  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.578  11.157  -6.075  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.768   9.087  -8.221  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.763   8.553  -9.643  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.376   8.542 -10.258  1.00  0.00           C  
ATOM    197  OE1 GLU A  15      -9.486   7.866  -9.702  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.182   9.211 -11.295  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.330  11.082  -9.030  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.751   8.537  -7.635  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.150   9.972  -8.188  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.338   8.335  -7.575  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.144   7.542  -9.636  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.405   9.174 -10.250  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.389   9.368  -5.406  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.217   9.854  -4.043  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.858   9.449  -3.482  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.467   8.283  -3.551  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.323   9.320  -3.113  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.638  10.036  -3.381  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.481   7.817  -3.282  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.000   8.504  -5.659  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.281  10.932  -4.062  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.033   9.518  -2.091  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.587  11.041  -2.988  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.817  10.074  -4.446  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.443   9.502  -2.898  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.299   7.469  -2.669  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.686   7.591  -4.318  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.569   7.322  -2.979  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.140  10.421  -2.927  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.824  10.167  -2.355  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.907   9.166  -1.208  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.575   9.412  -0.204  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.174  11.466  -1.842  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.399  12.528  -2.775  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.680  11.277  -1.631  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.506  11.330  -2.903  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.196   9.758  -3.133  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.626  11.727  -0.895  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.389  12.176  -3.669  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.328  11.984  -0.895  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.161  11.441  -2.564  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.489  10.272  -1.285  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.223   8.037  -1.363  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.218   7.000  -0.338  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.810   6.781   0.207  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.823   6.936  -0.512  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.767   5.690  -0.906  1.00  0.00           C  
ATOM    240  CG  MET A  18      -7.963   5.152  -2.079  1.00  0.00           C  
ATOM    241  SD  MET A  18      -7.851   3.352  -2.077  1.00  0.00           S  
ATOM    242  CE  MET A  18      -8.297   2.983  -3.772  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.708   7.898  -2.186  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.857   7.328   0.468  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.766   4.944  -0.125  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.782   5.851  -1.237  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.436   5.467  -2.997  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -6.965   5.561  -2.031  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -9.104   2.264  -3.784  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -8.615   3.889  -4.266  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.441   2.573  -4.288  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.725   6.421   1.483  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.438   6.179   2.126  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.360   4.756   2.670  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.352   4.208   3.149  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.215   7.183   3.259  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.793   7.190   3.794  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -2.854   7.945   2.869  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -3.011   9.450   3.022  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -2.531  10.183   1.818  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.547   6.313   2.006  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.666   6.311   1.383  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.447   8.174   2.898  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.882   6.942   4.074  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.785   7.666   4.764  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -3.449   6.170   3.889  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -1.835   7.675   3.106  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.072   7.671   1.846  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.054   9.676   3.179  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -2.440   9.773   3.880  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -1.680  10.734   2.049  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -3.269  10.832   1.477  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -2.300   9.511   1.059  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.173   4.163   2.593  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -3.964   2.805   3.080  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.347   2.690   4.552  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.638   3.184   5.428  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.503   2.392   2.889  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.510   3.369   3.495  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.108   3.148   2.952  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.606   2.029   3.693  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.912   1.691   3.062  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.419   4.652   2.200  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.594   2.145   2.504  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.351   1.426   3.347  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.299   2.315   1.830  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.821   4.376   3.260  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.497   3.235   4.567  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.173   2.888   1.906  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.460   4.061   3.063  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.779   2.341   4.712  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.024   1.152   3.688  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       2.677   1.760   3.764  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.112   2.348   2.282  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.887   0.722   2.686  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.472   2.032   4.817  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -5.928   1.863   6.184  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.054   2.813   6.542  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.380   2.985   7.716  1.00  0.00           O  
ATOM    300  H   GLY A  21      -5.996   1.659   4.078  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.272   0.848   6.314  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.098   2.039   6.853  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.647   3.432   5.528  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.743   4.371   5.741  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.091   3.664   5.641  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.264   2.749   4.836  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.673   5.509   4.722  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -9.152   6.829   5.294  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -8.953   7.057   6.505  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -9.727   7.633   4.531  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.342   3.253   4.613  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.639   4.782   6.733  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -7.650   5.630   4.396  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.290   5.260   3.871  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.041   4.095   6.464  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.373   3.503   6.468  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.317   4.267   5.545  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.697   5.403   5.830  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -12.972   3.474   7.886  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.034   2.736   8.844  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.344   2.817   7.868  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.396   2.917  10.302  1.00  0.00           C  
ATOM    323  H   ILE A  23     -10.842   4.828   7.082  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.287   2.485   6.114  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.092   4.492   8.223  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.063   1.681   8.625  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.028   3.102   8.703  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.491   2.316   6.923  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.408   2.095   8.669  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -15.106   3.570   8.000  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -12.415   1.953  10.790  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -11.659   3.546  10.780  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -13.369   3.378  10.378  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.694   3.636   4.439  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.595   4.255   3.474  1.00  0.00           C  
ATOM    336  C   LEU A  24     -15.986   3.633   3.551  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.129   2.419   3.702  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.037   4.108   2.057  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.628   4.655   1.831  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.584   3.627   2.239  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.440   5.061   0.376  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.358   2.732   4.266  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.669   5.305   3.716  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.026   3.057   1.814  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.706   4.625   1.384  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.487   5.535   2.445  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.076   2.753   2.637  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -10.937   4.051   2.992  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.996   3.349   1.376  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.147   5.836   0.124  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.604   4.203  -0.260  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.434   5.429   0.232  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.011   4.474   3.446  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.391   4.007   3.503  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.796   3.328   2.200  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.022   3.991   1.186  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.364   5.167   3.789  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.853   5.985   4.847  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.739   4.638   4.169  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.833   5.430   3.327  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.468   3.293   4.309  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.459   5.765   2.895  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.278   6.661   4.480  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.239   5.357   4.799  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -20.631   3.705   4.703  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.321   4.475   3.275  1.00  0.00           H  
ATOM    367  N   LEU A  26     -18.888   2.004   2.232  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.268   1.234   1.053  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.660   1.629   0.570  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.603   1.710   1.359  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.229  -0.264   1.362  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.956  -1.188   0.175  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.078  -1.088  -0.847  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.617  -0.852  -0.465  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.696   1.531   3.068  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.555   1.451   0.272  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.454  -0.430   2.095  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.185  -0.538   1.784  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.914  -2.210   0.525  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.272  -2.064  -1.265  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -19.786  -0.411  -1.637  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.971  -0.717  -0.367  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.190   0.010   0.024  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.764  -0.636  -1.513  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -16.948  -1.694  -0.362  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.783   1.871  -0.730  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.061   2.255  -1.319  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.453   1.299  -2.441  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.528   0.701  -2.412  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -21.988   3.686  -1.856  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.136   4.800  -0.820  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.699   6.135  -1.404  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.572   4.879  -0.322  1.00  0.00           C  
ATOM    394  H   LEU A  27     -19.996   1.790  -1.309  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.811   2.208  -0.544  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.031   3.809  -2.340  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -22.776   3.805  -2.586  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.499   4.583   0.027  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -22.496   6.541  -2.008  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -20.821   5.989  -2.016  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -21.469   6.821  -0.602  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.609   4.591   0.718  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.190   4.210  -0.903  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.935   5.890  -0.430  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.573   1.158  -3.426  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -21.826   0.272  -4.557  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.719  -0.769  -4.691  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.534  -0.437  -4.668  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -21.940   1.082  -5.850  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -22.789   0.384  -6.896  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.013   0.515  -6.906  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -22.141  -0.362  -7.783  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.733   1.662  -3.393  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.762  -0.235  -4.377  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.389   2.039  -5.630  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -20.953   1.237  -6.259  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -21.164  -0.420  -7.714  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -22.665  -0.823  -8.470  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.114  -2.030  -4.833  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.156  -3.121  -4.967  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.609  -4.113  -6.034  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.334  -5.310  -5.943  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.978  -3.840  -3.629  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.171  -4.498  -3.240  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.074  -2.232  -4.844  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.210  -2.696  -5.267  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.190  -4.572  -3.719  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.714  -3.119  -2.869  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.824  -3.847  -2.975  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.306  -3.607  -7.047  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.799  -4.447  -8.131  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.653  -4.950  -9.001  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.652  -6.100  -9.438  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.807  -3.689  -9.015  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -22.128  -2.688  -9.783  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.889  -3.037  -8.167  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.494  -2.645  -7.063  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.304  -5.295  -7.692  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.273  -4.394  -9.689  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.433  -2.293  -9.251  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -24.524  -2.433  -8.797  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -23.430  -2.414  -7.415  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -24.480  -3.803  -7.689  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.679  -4.080  -9.249  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.526  -4.437 -10.068  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.470  -5.158  -9.236  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.547  -5.191  -8.008  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.922  -3.185 -10.707  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.563  -2.849 -12.040  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.280  -1.856 -12.163  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -18.307  -3.679 -13.045  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.736  -3.177  -8.872  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.867  -5.100 -10.849  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.060  -2.346 -10.041  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.865  -3.343 -10.866  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.728  -4.450 -12.873  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.709  -3.485 -13.918  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.483  -5.734  -9.914  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.409  -6.454  -9.239  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.072  -5.747  -9.439  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.012  -6.320  -9.185  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.323  -7.890  -9.761  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.855  -7.986 -11.203  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.438  -9.205 -11.898  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.812  -8.911 -12.478  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -17.171  -9.865 -13.564  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.477  -5.674 -10.892  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.636  -6.476  -8.184  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.632  -8.444  -9.142  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.300  -8.345  -9.690  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.167  -7.099 -11.733  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.776  -8.055 -11.217  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -14.777  -9.502 -12.699  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -15.523 -10.010 -11.182  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -17.545  -8.985 -11.689  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -16.813  -7.907 -12.878  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -16.959  -9.447 -14.492  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -18.186 -10.089 -13.521  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -16.629 -10.746 -13.459  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.129  -4.501  -9.895  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.922  -3.715 -10.126  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.075  -2.306  -9.563  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.166  -1.784  -8.917  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.610  -3.649 -11.622  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -13.864  -3.606 -12.474  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -14.614  -2.613 -12.374  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -14.095  -4.565 -13.239  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.004  -4.099 -10.079  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.105  -4.206  -9.619  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -12.030  -2.761 -11.823  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -12.036  -4.520 -11.902  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.228  -1.696  -9.813  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.498  -0.346  -9.332  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.622  -0.351  -8.301  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.746  -0.756  -8.597  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.865   0.570 -10.501  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.784   0.679 -11.533  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.790   0.137 -12.786  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.537   1.370 -11.398  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.622   0.450 -13.439  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.837   1.207 -12.609  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -11.945   2.113 -10.373  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.576   1.758 -12.820  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.694   2.660 -10.584  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.021   2.481 -11.800  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.913  -2.165 -10.334  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.598   0.025  -8.865  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.751   0.187 -10.985  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.066   1.561 -10.122  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.599  -0.451 -13.191  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.390   0.178 -14.352  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.448   2.262  -9.429  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.045   1.630 -13.752  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.220   3.236  -9.803  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.045   2.926 -11.920  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.311   0.101  -7.092  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.296   0.149  -6.018  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.605   1.590  -5.626  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.710   2.433  -5.566  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.790  -0.626  -4.800  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.206  -2.066  -4.798  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.704  -2.777  -5.853  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.161  -2.970  -3.688  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.971  -4.068  -5.466  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.646  -4.212  -4.143  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.757  -2.851  -2.356  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.738  -5.324  -3.310  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.849  -3.956  -1.531  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.335  -5.180  -2.011  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.397   0.410  -6.917  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.201  -0.316  -6.378  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.712  -0.591  -4.780  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.178  -0.165  -3.903  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.861  -2.370  -6.840  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.334  -4.771  -6.044  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.379  -1.917  -1.968  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.110  -6.274  -3.665  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.541  -3.884  -0.498  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.390  -6.016  -1.331  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.877   1.866  -5.359  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.304   3.205  -4.971  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.387   3.332  -3.454  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.128   2.599  -2.799  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.663   3.530  -5.596  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.884   5.013  -5.836  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.295   5.296  -6.323  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -21.453   4.958  -7.798  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -20.778   5.957  -8.671  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.545   1.151  -5.424  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.571   3.907  -5.340  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.742   3.017  -6.543  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.442   3.174  -4.937  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.720   5.547  -4.911  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.180   5.357  -6.581  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.990   4.699  -5.752  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.514   6.344  -6.178  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -21.023   3.985  -7.979  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.506   4.936  -8.037  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -21.479   6.613  -9.072  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -20.285   5.475  -9.450  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -20.084   6.501  -8.121  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.622   4.267  -2.900  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.611   4.492  -1.459  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.553   5.980  -1.135  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.351   6.810  -2.021  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.416   3.785  -0.790  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.467   2.288  -1.051  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.104   4.377  -1.283  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.051   4.820  -3.474  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.521   4.079  -1.050  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.481   3.945   0.276  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.475   2.003  -1.315  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.797   2.040  -1.862  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.166   1.757  -0.160  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.313   3.653  -1.156  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.195   4.633  -2.328  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.873   5.266  -0.713  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.732   6.310   0.140  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.701   7.700   0.580  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.590   7.922   1.602  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.577   7.304   2.667  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.050   8.098   1.183  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.287   9.599   1.208  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.728   9.957   1.513  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.548   9.965   0.571  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.036  10.229   2.692  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.890   5.603   0.800  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.507   8.317  -0.284  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.838   7.639   0.604  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.100   7.730   2.197  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.655  10.037   1.966  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.025  10.008   0.243  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.657   8.809   1.270  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.542   9.114   2.158  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.181  10.594   2.099  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.303  11.232   1.054  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.297   8.279   1.803  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.781   8.651   0.421  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.213   8.467   2.854  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.721   9.270   0.408  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.840   8.866   3.167  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.579   7.237   1.790  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.759   7.769  -0.203  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.434   9.390  -0.020  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -11.784   9.055   0.506  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.713   7.526   3.028  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.497   9.196   2.505  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.659   8.813   3.775  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.736  11.135   3.229  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.358  12.541   3.306  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.506  13.439   2.858  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.301  14.408   2.126  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.122  12.806   2.444  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -10.847  12.295   3.088  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.670  12.393   4.303  1.00  0.00           O  
ATOM    616  ND2 ASN A  40      -9.952  11.747   2.275  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.661  10.575   4.030  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.122  12.765   4.336  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.243  12.312   1.491  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.022  13.869   2.284  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.161  11.703   1.318  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.119  11.408   2.665  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.714  13.112   3.303  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -16.896  13.889   2.949  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.070  13.955   1.435  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.704  14.872   0.912  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -16.794  15.303   3.525  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.794  15.311   5.041  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -17.815  14.910   5.637  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -15.772  15.720   5.632  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.814  12.328   3.883  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.757  13.398   3.376  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -15.878  15.760   3.181  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -17.635  15.886   3.180  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.502  12.978   0.736  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.592  12.926  -0.718  1.00  0.00           C  
ATOM    637  C   ARG A  42     -16.911  11.512  -1.193  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.294  10.544  -0.750  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.283  13.404  -1.349  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.458  14.001  -2.736  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.954  15.437  -2.667  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.565  16.208  -3.844  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -15.731  17.522  -3.950  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -16.276  18.207  -2.954  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -15.351  18.153  -5.054  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.010  12.275   1.209  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.391  13.585  -1.025  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.843  14.156  -0.711  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.607  12.566  -1.424  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.506  13.985  -3.247  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.173  13.408  -3.285  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -17.031  15.428  -2.594  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.538  15.905  -1.787  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.160  15.722  -4.592  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -16.562  17.734  -2.121  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -16.399  19.196  -3.036  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -14.940  17.640  -5.807  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -15.477  19.141  -5.133  1.00  0.00           H  
ATOM    659  N   GLN A  43     -17.880  11.401  -2.097  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.281  10.105  -2.631  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.744   9.908  -4.044  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.761  10.829  -4.860  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -19.806   9.979  -2.630  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.468  10.594  -3.852  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.145  12.067  -4.012  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.102  12.814  -3.034  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -19.916  12.493  -5.248  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.335  12.209  -2.411  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -17.866   9.340  -1.992  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.069   8.933  -2.593  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.195  10.472  -1.751  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.126  10.070  -4.733  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.538  10.483  -3.760  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.968  11.841  -5.979  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.706  13.440  -5.381  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.266   8.700  -4.328  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.730   8.405  -5.644  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.427   6.931  -5.829  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.796   6.104  -4.995  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.278   8.004  -3.638  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.447   8.711  -6.390  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.818   8.968  -5.783  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.754   6.600  -6.926  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.403   5.216  -7.220  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.904   4.986  -7.051  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.092   5.857  -7.363  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.830   4.850  -8.643  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.074   5.596  -9.705  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -15.465   6.869 -10.088  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -13.973   5.024 -10.322  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -14.772   7.559 -11.065  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -13.276   5.709 -11.299  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -13.676   6.977 -11.672  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.486   7.305  -7.554  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.933   4.586  -6.522  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.667   3.795  -8.800  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -16.880   5.071  -8.764  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.323   7.325  -9.613  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -13.659   4.032 -10.032  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -15.088   8.550 -11.354  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -12.419   5.251 -11.772  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -13.132   7.514 -12.435  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.544   3.807  -6.555  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.144   3.461  -6.345  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.882   1.997  -6.681  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.783   1.159  -6.658  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.712   3.727  -4.890  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.461   5.211  -4.670  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.761   3.206  -3.920  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.237   3.153  -6.325  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.545   4.082  -6.995  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.788   3.198  -4.708  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.599   5.448  -3.626  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -10.451   5.454  -4.966  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -12.158   5.785  -5.263  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.396   3.301  -2.908  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.669   3.779  -4.031  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.963   2.166  -4.132  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.619   1.680  -7.002  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.209   0.316  -7.349  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.243  -0.622  -6.147  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.445  -0.489  -5.220  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.773   0.494  -7.848  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.291   1.736  -7.181  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.494   2.629  -7.050  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.819  -0.092  -8.141  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.181  -0.364  -7.561  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.771   0.597  -8.922  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.892   1.499  -6.207  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.537   2.211  -7.791  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.437   3.207  -6.140  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.576   3.280  -7.908  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.172  -1.572  -6.171  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.308  -2.535  -5.085  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.004  -3.291  -4.855  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.728  -3.749  -3.746  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.440  -3.508  -5.381  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.780  -1.628  -6.938  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.560  -1.991  -4.186  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.822  -3.907  -4.452  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.231  -2.992  -5.904  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.069  -4.315  -5.994  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.206  -3.419  -5.909  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.930  -4.119  -5.822  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.965  -3.386  -4.896  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.951  -3.943  -4.474  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.319  -4.278  -7.206  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.481  -3.032  -6.767  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.117  -5.105  -5.422  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -8.036  -4.747  -7.863  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -7.054  -3.306  -7.596  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.434  -4.893  -7.140  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.285  -2.135  -4.585  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.445  -1.325  -3.711  1.00  0.00           C  
ATOM    755  C   TYR A  50      -6.976  -1.335  -2.281  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.237  -1.078  -1.330  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.370   0.112  -4.230  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.313   0.319  -5.290  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.200  -0.552  -6.366  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.427   1.388  -5.216  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.235  -0.367  -7.337  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.460   1.582  -6.184  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.367   0.702  -7.242  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.405   0.890  -8.207  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.106  -1.746  -4.952  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.452  -1.752  -3.718  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.324   0.384  -4.655  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.148   0.774  -3.405  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.881  -1.387  -6.439  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.502   2.075  -4.386  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.162  -1.055  -8.166  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.780   2.418  -6.109  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.557   0.584  -7.878  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.263  -1.636  -2.137  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -8.894  -1.682  -0.824  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.333  -3.099  -0.474  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.073  -4.044  -1.220  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.116  -0.747  -0.756  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.722   0.676  -1.123  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.225  -1.253  -1.665  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.800  -1.832  -2.933  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.171  -1.348  -0.093  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.485  -0.743   0.259  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.335   1.373  -0.572  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.682   0.836  -0.877  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -9.869   0.827  -2.183  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.614  -0.433  -2.251  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -10.831  -2.012  -2.324  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.019  -1.675  -1.065  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.001  -3.242   0.665  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.478  -4.544   1.115  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.579  -4.389   2.160  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.394  -3.721   3.177  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.322  -5.362   1.695  1.00  0.00           C  
ATOM    795  CG  LYS A  52      -9.729  -6.754   2.148  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.546  -7.776   1.039  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.396  -9.183   1.597  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -9.373 -10.209   0.518  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.178  -2.451   1.218  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -10.882  -5.063   0.259  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.554  -5.461   0.942  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -8.915  -4.834   2.545  1.00  0.00           H  
ATOM    803  HG2 LYS A  52      -9.118  -7.041   2.991  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.768  -6.737   2.443  1.00  0.00           H  
ATOM    805  HD2 LYS A  52     -10.410  -7.749   0.391  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.661  -7.526   0.472  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.473  -9.238   2.154  1.00  0.00           H  
ATOM    808  HE3 LYS A  52     -10.226  -9.385   2.257  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -9.132 -11.139   0.914  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -8.666  -9.955  -0.201  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52     -10.306 -10.269   0.063  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.724  -5.012   1.903  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -13.855  -4.946   2.821  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.429  -5.325   4.236  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.506  -6.118   4.426  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -14.977  -5.874   2.350  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -14.490  -7.248   1.924  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.638  -8.239   1.823  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -16.578  -7.888   0.679  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.724  -8.834   0.593  1.00  0.00           N  
ATOM    821  H   LYS A  53     -12.811  -5.530   1.074  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.218  -3.930   2.828  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.686  -5.999   3.154  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.476  -5.416   1.508  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -14.012  -7.169   0.960  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -13.779  -7.610   2.653  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -15.236  -9.227   1.653  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.194  -8.229   2.750  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.957  -6.890   0.836  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -16.024  -7.921  -0.247  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -17.422  -9.722   0.144  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -18.491  -8.416   0.029  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -18.086  -9.046   1.545  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.107  -4.754   5.226  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.799  -5.033   6.624  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.076  -5.262   7.427  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.711  -4.313   7.886  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.002  -3.878   7.232  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.687  -3.991   8.724  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.385  -4.746   8.940  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.618  -2.610   9.361  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.831  -4.130   5.012  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.201  -5.931   6.659  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.065  -3.808   6.701  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.568  -2.970   7.080  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.478  -4.545   9.211  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.878  -4.348   9.806  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.755  -4.632   8.070  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.598  -5.793   9.096  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -12.787  -1.857   8.606  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -11.642  -2.467   9.801  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.374  -2.529  10.128  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.444  -6.528   7.594  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.643  -6.882   8.345  1.00  0.00           C  
ATOM    855  C   ASP A  55     -16.379  -8.075   9.258  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.734  -9.044   8.859  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.794  -7.201   7.389  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.473  -8.356   6.461  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -17.676  -9.518   6.869  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -17.018  -8.097   5.327  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.896  -7.240   7.203  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.917  -6.033   8.953  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.671  -7.459   7.964  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.007  -6.328   6.789  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.882  -7.997  10.486  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.697  -9.068  11.458  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.980  -9.875  11.628  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.941 -11.079  11.879  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.261  -8.491  12.806  1.00  0.00           C  
ATOM    870  OG  SER A  56     -15.028  -7.802  12.692  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.388  -7.198  10.745  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.921  -9.721  11.088  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -17.013  -7.803  13.161  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -16.146  -9.296  13.518  1.00  0.00           H  
ATOM    875  HG  SER A  56     -14.756  -7.487  13.557  1.00  0.00           H  
ATOM    876  N   GLY A  57     -19.119  -9.202  11.489  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -20.398  -9.871  11.631  1.00  0.00           C  
ATOM    878  C   GLY A  57     -21.327  -9.150  12.587  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.846  -9.747  13.532  1.00  0.00           O  
ATOM    880  H   GLY A  57     -19.089  -8.243  11.289  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -20.871  -9.930  10.662  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -20.229 -10.873  11.999  1.00  0.00           H  
ATOM    883  N   THR A  58     -21.538  -7.860  12.345  1.00  0.00           N  
ATOM    884  CA  THR A  58     -22.409  -7.055  13.193  1.00  0.00           C  
ATOM    885  C   THR A  58     -23.572  -6.476  12.396  1.00  0.00           C  
ATOM    886  O   THR A  58     -24.680  -6.336  12.910  1.00  0.00           O  
ATOM    887  CB  THR A  58     -21.634  -5.903  13.860  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -22.547  -5.010  14.509  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -20.813  -5.138  12.833  1.00  0.00           C  
ATOM    890  H   THR A  58     -21.097  -7.440  11.577  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.801  -7.695  13.971  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.963  -6.319  14.598  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -22.867  -4.363  13.875  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -20.083  -5.799  12.391  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.306  -4.316  13.317  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -21.465  -4.755  12.062  1.00  0.00           H  
ATOM    897  N   GLY A  59     -23.311  -6.143  11.135  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -24.347  -5.583  10.287  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.808  -4.546   9.321  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.928  -4.697   8.105  1.00  0.00           O  
ATOM    901  H   GLY A  59     -22.408  -6.277  10.779  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -24.805  -6.382   9.722  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -25.097  -5.121  10.911  1.00  0.00           H  
ATOM    904  N   LYS A  60     -23.214  -3.489   9.862  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.655  -2.421   9.042  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.704  -2.985   7.991  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.949  -3.918   8.261  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.918  -1.407   9.920  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.215   0.038   9.559  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.202   0.664  10.531  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.108   2.182  10.519  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.249   2.813  11.239  1.00  0.00           N  
ATOM    913  H   LYS A  60     -23.149  -3.425  10.839  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.472  -1.925   8.541  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -22.204  -1.566  10.949  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.855  -1.569   9.822  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.295   0.603   9.584  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -22.634   0.073   8.563  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.203   0.374  10.251  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.987   0.307  11.528  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.186   2.477  10.996  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -23.108   2.522   9.494  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -24.109   3.842  11.299  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.322   2.427  12.202  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -25.139   2.624  10.734  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.745  -2.410   6.793  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -20.885  -2.855   5.702  1.00  0.00           C  
ATOM    928  C   GLU A  61     -19.835  -1.799   5.371  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.026  -0.978   4.473  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.722  -3.167   4.459  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.765  -2.107   4.146  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.115  -2.051   2.672  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.358  -3.121   2.078  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.146  -0.934   2.113  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.368  -1.669   6.638  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.384  -3.756   6.022  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -21.061  -3.255   3.609  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -22.229  -4.108   4.608  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.662  -2.328   4.705  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.383  -1.143   4.448  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.726  -1.827   6.101  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.644  -0.872   5.887  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.433  -1.554   5.258  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.226  -2.756   5.428  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.245  -0.218   7.210  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.731  -1.162   8.298  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.724  -0.452   9.189  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.889  -1.702   9.125  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.631  -2.505   6.802  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.004  -0.110   5.211  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.467   0.501   7.002  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.113   0.296   7.599  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.232  -2.000   7.832  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.048   0.127   8.577  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.163  -1.183   9.752  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.245   0.205   9.870  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.823  -1.381   8.689  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -17.815  -1.327  10.135  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.848  -2.782   9.138  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.634  -0.778   4.532  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.441  -1.306   3.881  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.211  -0.476   4.230  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.304   0.734   4.441  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.606  -1.340   2.350  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.856  -2.117   1.964  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.652   0.074   1.788  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.851   0.172   4.434  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.291  -2.318   4.228  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.750  -1.845   1.927  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -15.722  -2.548   0.983  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.027  -2.903   2.684  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.704  -1.449   1.951  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -13.646   0.436   1.641  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.176   0.068   0.844  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.170   0.720   2.482  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.058  -1.133   4.290  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.807  -0.456   4.614  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.827  -0.536   3.448  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.660  -1.591   2.836  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.180  -1.072   5.866  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.109  -0.232   6.562  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -9.751   0.833   7.438  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.188  -1.120   7.387  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.047  -2.096   4.113  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.033   0.582   4.808  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.971  -1.254   6.577  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.731  -2.013   5.581  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.510   0.268   5.814  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -9.347   1.800   7.182  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.543   0.619   8.476  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.819   0.834   7.278  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.347  -1.425   6.784  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.732  -1.993   7.716  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.835  -0.571   8.248  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.180   0.585   3.147  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.214   0.641   2.058  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.922  -0.077   2.433  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.574  -0.177   3.611  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.926   2.087   1.680  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.357   1.394   3.672  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.650   0.150   1.199  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.192   2.247   0.646  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.508   2.745   2.309  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.875   2.292   1.818  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.214  -0.576   1.426  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -4.959  -1.286   1.650  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.771  -0.453   1.182  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.774  -0.320   1.892  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -4.973  -2.630   0.921  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.252  -3.456   1.061  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.155  -4.735   0.243  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.523  -3.777   2.524  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.541  -0.465   0.509  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.864  -1.462   2.712  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -4.817  -2.438  -0.129  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.153  -3.221   1.303  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.087  -2.882   0.683  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -5.342  -4.649  -0.462  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.080  -4.892  -0.292  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.974  -5.571   0.902  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -5.606  -3.691   3.087  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.904  -4.784   2.607  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -7.253  -3.083   2.915  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.884   0.108  -0.017  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.819   0.929  -0.581  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.310   2.347  -0.852  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.475   2.560  -1.188  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.294   0.302  -1.874  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.052  -1.186  -1.771  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.073  -2.095  -2.022  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.803  -1.684  -1.422  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -2.856  -3.456  -1.928  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.577  -3.044  -1.327  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.607  -3.926  -1.581  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.386  -5.281  -1.487  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.703  -0.034  -0.536  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.015   0.970   0.139  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.012   0.467  -2.663  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.360   0.773  -2.141  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.051  -1.724  -2.294  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67       0.001  -0.991  -1.223  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.662  -4.147  -2.127  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.401  -3.412  -1.055  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -0.571  -5.505  -1.943  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.412   3.315  -0.705  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.751   4.715  -0.936  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -3.081   4.959  -2.405  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.419   4.427  -3.297  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.597   5.620  -0.502  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.449   5.608  -1.492  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -0.506   6.374  -2.476  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.508   4.834  -1.281  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.498   3.083  -0.436  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.622   4.947  -0.341  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.958   6.634  -0.409  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.226   5.285   0.456  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.107   5.766  -2.649  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.527   6.078  -4.010  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.340   7.368  -4.047  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -6.037   7.702  -3.090  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.351   4.926  -4.589  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.860   5.189  -5.988  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.029   5.038  -7.091  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.173   5.590  -6.207  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.490   5.278  -8.371  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.642   5.830  -7.483  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.797   5.674  -8.562  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.261   5.914  -9.835  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.596   6.159  -1.897  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.638   6.208  -4.610  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.741   4.036  -4.621  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.205   4.748  -3.952  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.005   4.728  -6.938  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.832   5.712  -5.359  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.829   5.155  -9.216  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.666   6.140  -7.633  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.825   5.321 -10.452  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -5.245   8.088  -5.161  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.972   9.341  -5.323  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.554   9.455  -6.728  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.113   8.768  -7.650  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -5.050  10.529  -5.043  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.740  10.478  -5.813  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.647   9.748  -5.056  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -2.328  10.093  -3.918  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.066   8.734  -5.686  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.674   7.768  -5.889  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.782   9.350  -4.610  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -5.564  11.440  -5.311  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.821  10.551  -3.988  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.907   9.969  -6.750  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.411  11.488  -6.006  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.371   8.517  -6.592  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.356   8.246  -5.221  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.546  10.326  -6.884  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.189  10.527  -8.177  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.153  10.807  -9.262  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.134  11.450  -9.012  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.188  11.683  -8.100  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.576  12.985  -7.610  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -8.715  13.167  -6.111  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -7.809  12.727  -5.373  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -9.730  13.749  -5.676  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.854  10.844  -6.111  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.720   9.621  -8.428  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.602  11.852  -9.084  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.986  11.409  -7.426  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.526  12.992  -7.862  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.069  13.809  -8.105  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.421  10.317 -10.468  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.515  10.514 -11.593  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -7.199  11.290 -12.714  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -7.009  10.993 -13.893  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -6.023   9.164 -12.120  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -4.973   8.512 -11.236  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -3.578   9.018 -11.562  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -2.664   8.955 -10.348  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -2.041   7.611 -10.191  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.251   9.812 -10.605  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.668  11.084 -11.241  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -6.865   8.493 -12.197  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -5.596   9.308 -13.102  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -5.194   8.739 -10.203  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -5.003   7.442 -11.386  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -3.157   8.406 -12.347  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -3.645  10.042 -11.899  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -1.885   9.692 -10.462  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -3.245   9.178  -9.465  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -2.367   6.976 -10.947  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -2.302   7.202  -9.271  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -1.006   7.689 -10.241  1.00  0.00           H  
ATOM   1132  N   SER A  73      -7.993  12.287 -12.338  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -8.707  13.105 -13.311  1.00  0.00           C  
ATOM   1134  C   SER A  73      -7.730  13.893 -14.179  1.00  0.00           C  
ATOM   1135  O   SER A  73      -6.861  14.598 -13.668  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -9.664  14.064 -12.600  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -9.153  14.449 -11.336  1.00  0.00           O  
ATOM   1138  H   SER A  73      -8.104  12.476 -11.382  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -9.279  12.443 -13.944  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -9.799  14.948 -13.205  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -10.617  13.576 -12.457  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -9.655  15.197 -11.002  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1       1.431  -0.228   0.193  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.136  -0.091  -1.076  1.00  0.00           C  
ATOM      3  C   MET A   1       2.309  -1.448  -1.751  1.00  0.00           C  
ATOM      4  O   MET A   1       2.275  -2.487  -1.094  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.503   0.561  -0.857  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.000   1.349  -2.058  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.100   2.894  -2.295  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.337   3.880  -3.135  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.949  -0.294   1.022  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.544   0.544  -1.717  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.438   1.233  -0.014  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.226  -0.211  -0.637  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.046   1.577  -1.915  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.884   0.741  -2.943  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.198   4.001  -2.494  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.634   3.384  -4.048  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.924   4.850  -3.371  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.495  -1.430  -3.068  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.669  -2.665  -3.809  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.356  -3.229  -4.313  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.105  -4.429  -4.202  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.513  -0.571  -3.539  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.316  -2.477  -4.653  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.138  -3.395  -3.165  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.515  -2.363  -4.867  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.780  -2.782  -5.390  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.666  -3.229  -6.843  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.287  -2.897  -7.547  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.792  -1.653  -5.260  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.772  -1.419  -4.927  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.127  -3.613  -4.793  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.724  -2.048  -4.882  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.413  -0.907  -4.578  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.957  -1.205  -6.229  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.661  -4.002  -7.304  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.695  -4.511  -8.678  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.947  -3.408  -9.700  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.319  -2.285  -9.358  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.863  -5.500  -8.661  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.745  -5.026  -7.558  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.829  -4.437  -6.520  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.783  -5.033  -8.931  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.373  -5.476  -9.614  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.494  -6.496  -8.470  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.425  -4.274  -7.928  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.293  -5.859  -7.143  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.302  -3.596  -6.034  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.548  -5.186  -5.795  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.741  -3.731 -10.985  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -1.940  -2.781 -12.083  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.412  -2.448 -12.301  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.285  -3.298 -12.118  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.373  -3.518 -13.299  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.491  -4.963 -12.954  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.297  -5.051 -11.466  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.386  -1.868 -11.923  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -1.954  -3.271 -14.176  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.343  -3.232 -13.450  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.470  -5.327 -13.227  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.724  -5.526 -13.466  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.910  -5.838 -11.051  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.257  -5.217 -11.230  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.682  -1.208 -12.693  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.050  -0.762 -12.937  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.658  -1.498 -14.127  1.00  0.00           C  
ATOM     66  O   LEU A   6      -4.954  -2.044 -14.977  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.079   0.746 -13.187  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.099   1.633 -11.941  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.288   2.898 -12.174  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.530   1.978 -11.555  1.00  0.00           C  
ATOM     71  H   LEU A   6      -2.945  -0.576 -12.822  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.632  -0.984 -12.056  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.202   1.003 -13.761  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -5.964   0.968 -13.766  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.649   1.096 -11.118  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -3.987   2.948 -13.209  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.411   2.885 -11.544  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.891   3.762 -11.932  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.535   2.881 -10.964  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.952   1.167 -10.979  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.118   2.128 -12.449  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.997  -1.513 -14.192  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.730  -2.176 -15.275  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.576  -1.452 -16.607  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.094  -0.321 -16.675  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.185  -2.123 -14.803  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.243  -0.951 -13.885  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.900  -0.883 -13.214  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.424  -3.206 -15.388  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.838  -1.993 -15.654  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.434  -3.039 -14.288  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.425  -0.050 -14.452  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.022  -1.097 -13.152  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.619   0.144 -13.035  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.913  -1.439 -12.288  1.00  0.00           H  
ATOM     96  N   PRO A   8      -7.994  -2.116 -17.695  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -7.913  -1.554 -19.046  1.00  0.00           C  
ATOM     98  C   PRO A   8      -8.890  -0.402 -19.254  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.517   0.657 -19.760  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.282  -2.737 -19.945  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.116  -3.621 -19.085  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.579  -3.468 -17.689  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -6.912  -1.222 -19.278  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -8.835  -2.381 -20.803  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.383  -3.238 -20.273  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.148  -3.306 -19.126  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.022  -4.646 -19.412  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.378  -3.539 -16.967  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -7.822  -4.214 -17.492  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.141  -0.615 -18.860  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.172   0.406 -19.006  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.188   1.340 -17.799  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.324   1.258 -16.926  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.544  -0.247 -19.178  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.551  -1.389 -20.168  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.505  -1.149 -21.536  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.604  -2.709 -19.736  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.512  -2.190 -22.444  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.610  -3.756 -20.638  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.565  -3.491 -21.990  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.571  -4.531 -22.892  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.377  -1.479 -18.464  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -10.945   0.983 -19.890  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -12.874  -0.633 -18.225  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.248   0.496 -19.523  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.464  -0.129 -21.888  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.639  -2.913 -18.676  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.476  -1.983 -23.504  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.651  -4.775 -20.283  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -13.460  -4.885 -22.966  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.177   2.226 -17.758  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.306   3.178 -16.661  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.774   3.463 -16.359  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.632   3.357 -17.235  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.582   4.482 -17.002  1.00  0.00           C  
ATOM    136  OG  SER A  10     -11.742   5.439 -15.970  1.00  0.00           O  
ATOM    137  H   SER A  10     -12.835   2.241 -18.485  1.00  0.00           H  
ATOM    138  HA  SER A  10     -11.849   2.740 -15.787  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -10.529   4.282 -17.131  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -11.987   4.887 -17.918  1.00  0.00           H  
ATOM    141  HG  SER A  10     -12.589   5.880 -16.070  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.055   3.825 -15.111  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.418   4.127 -14.692  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.018   5.244 -15.540  1.00  0.00           C  
ATOM    145  O   ALA A  11     -16.931   5.012 -16.332  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.445   4.508 -13.219  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.328   3.892 -14.458  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.012   3.233 -14.819  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -14.996   5.482 -13.092  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.467   4.533 -12.873  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -14.890   3.778 -12.649  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.500   6.456 -15.367  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.998   7.590 -16.123  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.720   8.597 -15.249  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.915   8.835 -15.422  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.774   6.581 -14.721  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.166   8.080 -16.606  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.681   7.232 -16.879  1.00  0.00           H  
ATOM    159  N   GLY A  13     -15.994   9.189 -14.306  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -16.590  10.167 -13.415  1.00  0.00           C  
ATOM    161  C   GLY A  13     -15.588  10.746 -12.436  1.00  0.00           C  
ATOM    162  O   GLY A  13     -14.407  10.885 -12.756  1.00  0.00           O  
ATOM    163  H   GLY A  13     -15.045   8.959 -14.214  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.006  10.969 -14.005  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -17.386   9.692 -12.859  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.059  11.086 -11.241  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.196  11.656 -10.213  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.754  10.587  -9.219  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.561   9.774  -8.768  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.921  12.784  -9.477  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.815  14.132 -10.171  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -16.875  14.288 -11.251  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -18.206  14.494 -10.686  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -19.323  14.452 -11.403  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -19.270  14.212 -12.706  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -20.497  14.649 -10.817  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.010  10.951 -11.045  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.322  12.061 -10.701  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.968  12.529  -9.392  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.501  12.879  -8.487  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.946  14.915  -9.439  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.838  14.218 -10.622  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -16.620  15.138 -11.866  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -16.885  13.394 -11.857  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -18.268  14.673  -9.725  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -18.386  14.062 -13.150  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -20.112  14.179 -13.244  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -20.541  14.830  -9.835  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -21.337  14.617 -11.357  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.468  10.594  -8.883  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -12.920   9.623  -7.943  1.00  0.00           C  
ATOM    192  C   GLU A  15     -12.868  10.201  -6.531  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.367  11.298  -6.279  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.519   9.192  -8.381  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.464   8.647  -9.798  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.087   8.773 -10.419  1.00  0.00           C  
ATOM    197  OE1 GLU A  15      -9.526   9.889 -10.396  1.00  0.00           O  
ATOM    198  OE2 GLU A  15      -9.570   7.757 -10.928  1.00  0.00           O  
ATOM    199  H   GLU A  15     -12.875  11.267  -9.276  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.568   8.760  -7.942  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -10.857  10.043  -8.318  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.166   8.423  -7.709  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -11.740   7.603  -9.780  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.169   9.193 -10.407  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.262   9.454  -5.614  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.144   9.891  -4.228  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.831   9.421  -3.614  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.479   8.244  -3.697  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.314   9.368  -3.374  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.599  10.105  -3.719  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.483   7.868  -3.562  1.00  0.00           C  
ATOM    212  H   VAL A  16     -11.884   8.588  -5.876  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.171  10.971  -4.215  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.086   9.555  -2.335  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.703  10.162  -4.793  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.442   9.574  -3.302  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.563  11.103  -3.309  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -13.578   7.645  -4.615  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -12.620   7.356  -3.162  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.370   7.537  -3.043  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.108  10.349  -2.995  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.832  10.031  -2.366  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.998   8.956  -1.299  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.853   9.067  -0.421  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.194  11.279  -1.727  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.270  12.386  -2.632  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.742  11.016  -1.359  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.441  11.270  -2.962  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.165   9.664  -3.132  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.740  11.522  -0.826  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.222  12.065  -3.535  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.651  10.027  -0.935  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.415  11.748  -0.635  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.128  11.086  -2.244  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.175   7.916  -1.380  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.230   6.821  -0.419  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.836   6.482   0.101  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.877   6.407  -0.667  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.863   5.583  -1.058  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.194   5.161  -2.356  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.507   3.434  -2.769  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.210   2.623  -1.837  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.514   7.884  -2.103  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.843   7.139   0.411  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.800   4.761  -0.362  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.902   5.791  -1.265  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.569   5.781  -3.157  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.128   5.307  -2.260  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.251   2.864  -2.272  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.237   2.962  -0.813  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.361   1.554  -1.867  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.731   6.279   1.410  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.455   5.948   2.033  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.482   4.537   2.611  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.489   4.103   3.171  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.125   6.956   3.136  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.927   6.563   3.982  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.385   7.746   4.766  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -2.232   7.335   5.669  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -1.529   8.516   6.242  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.532   6.353   1.971  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.691   5.998   1.272  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -4.920   7.915   2.682  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.983   7.052   3.787  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -4.225   5.791   4.676  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -3.149   6.185   3.333  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -3.034   8.496   4.073  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -4.178   8.157   5.374  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -2.620   6.732   6.475  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -1.529   6.754   5.091  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -1.416   8.401   7.270  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -2.076   9.381   6.059  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -0.588   8.616   5.810  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.369   3.824   2.472  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.263   2.463   2.983  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.599   2.412   4.470  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.845   2.910   5.304  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.852   1.917   2.749  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.752   2.884   3.149  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.534   2.152   3.688  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.434   1.785   2.573  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.122   2.984   2.019  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.599   4.225   2.016  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.970   1.851   2.445  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.731   1.009   3.322  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.737   1.688   1.700  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.458   3.459   2.284  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.129   3.548   3.914  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.025   2.789   4.396  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.859   1.248   4.183  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.174   1.105   2.967  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.117   1.298   1.782  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.778   3.844   2.492  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.934   3.063   0.999  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.148   2.907   2.166  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.737   1.804   4.794  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.152   1.698   6.181  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.314   2.613   6.510  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.700   2.744   7.672  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.298   1.424   4.086  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.443   0.677   6.381  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.316   1.954   6.816  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.872   3.250   5.486  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.997   4.159   5.672  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.322   3.428   5.485  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.480   2.636   4.555  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.902   5.329   4.691  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.961   6.415   5.174  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -7.106   6.118   6.034  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.080   7.561   4.693  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.519   3.104   4.583  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.950   4.542   6.680  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.543   4.964   3.740  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.884   5.760   4.560  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.272   3.698   6.375  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.583   3.066   6.307  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.537   3.870   5.430  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.012   4.936   5.824  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.204   2.907   7.708  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.243   2.157   8.633  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.537   2.179   7.616  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.679   2.153  10.081  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.086   4.338   7.093  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.458   2.083   5.877  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.386   3.891   8.111  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.167   1.131   8.308  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.269   2.620   8.579  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.342   2.898   7.639  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.579   1.621   6.693  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.636   1.501   8.451  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.752   2.265  10.135  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.393   1.219  10.542  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.206   2.972  10.602  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.814   3.352   4.238  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.713   4.021   3.304  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.104   3.397   3.345  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.249   2.174   3.326  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.150   3.948   1.883  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.630   4.050   1.757  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.222   4.169   0.297  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.107   5.235   2.557  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.405   2.501   3.980  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.787   5.057   3.600  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.454   3.005   1.456  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.586   4.756   1.314  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.180   3.152   2.157  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.995   4.684  -0.252  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.081   3.182  -0.118  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.297   4.724   0.226  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.594   4.877   3.437  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.935   5.862   2.853  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.423   5.807   1.947  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.126   4.245   3.399  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.506   3.777   3.441  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.899   3.104   2.131  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.085   3.769   1.111  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.483   4.934   3.724  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.949   5.788   4.741  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.839   4.402   4.162  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.947   5.208   3.411  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.590   3.058   4.243  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.613   5.505   2.816  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.018   5.353   5.594  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.727   3.394   4.533  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.515   4.402   3.320  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.237   5.031   4.944  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.024   1.782   2.165  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.396   1.018   0.979  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.797   1.393   0.507  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.739   1.439   1.300  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.329  -0.482   1.273  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.061  -1.390   0.073  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.198  -1.296  -0.933  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.735  -1.029  -0.583  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.863   1.307   3.007  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.690   1.255   0.197  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.541  -0.643   1.992  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.275  -0.776   1.707  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.999  -2.415   0.411  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.389  -2.272  -1.353  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -19.924  -0.611  -1.722  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -21.087  -0.936  -0.437  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.078  -1.886  -0.561  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.279  -0.211  -0.045  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.909  -0.734  -1.608  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.928   1.658  -0.788  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.215   2.027  -1.367  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.638   1.026  -2.437  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.710   0.430  -2.355  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.143   3.433  -1.966  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.831   4.565  -0.987  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.241   5.759  -1.721  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.084   4.971  -0.225  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.142   1.605  -1.369  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.949   2.020  -0.574  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.374   3.430  -2.723  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.098   3.645  -2.425  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.099   4.220  -0.269  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -22.038   6.405  -2.057  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -20.675   5.413  -2.573  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.590   6.305  -1.055  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.219   4.315   0.622  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.941   4.898  -0.877  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -22.980   5.990   0.121  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.785   0.846  -3.441  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.069  -0.084  -4.528  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.903  -1.044  -4.741  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.742  -0.636  -4.744  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.356   0.682  -5.821  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.747   0.407  -6.359  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.545   1.325  -6.548  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.043  -0.863  -6.610  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.945   1.351  -3.451  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.945  -0.654  -4.256  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.268   1.742  -5.631  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.636   0.394  -6.571  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -23.358  -1.542  -6.435  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -24.935  -1.069  -6.959  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.221  -2.322  -4.920  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.200  -3.342  -5.130  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.646  -4.346  -6.189  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.382  -5.544  -6.076  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.895  -4.067  -3.819  1.00  0.00           C  
ATOM    424  OG  SER A  29     -19.061  -3.283  -2.984  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.165  -2.586  -4.907  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.304  -2.847  -5.475  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -20.819  -4.267  -3.298  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.394  -5.000  -4.034  1.00  0.00           H  
ATOM    429  HG  SER A  29     -19.088  -3.628  -2.089  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.324  -3.850  -7.219  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.808  -4.702  -8.297  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.678  -5.086  -9.245  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.644  -6.199  -9.768  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.925  -4.010  -9.102  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.383  -4.875 -10.147  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.430  -2.702  -9.699  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.503  -2.887  -7.252  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.215  -5.600  -7.855  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.748  -3.796  -8.435  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -22.705  -4.946 -10.824  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.562  -2.363  -9.153  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -23.210  -1.958  -9.633  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -22.166  -2.856 -10.735  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.752  -4.157  -9.461  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.619  -4.399 -10.346  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.536  -5.206  -9.636  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.549  -5.342  -8.413  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -18.039  -3.072 -10.842  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.676  -2.611 -12.139  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.900  -2.573 -12.263  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.845  -2.259 -13.113  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.833  -3.288  -9.015  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.975  -4.964 -11.194  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.206  -2.312 -10.092  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.978  -3.187 -11.003  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -16.881  -2.315 -12.942  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.229  -1.957 -13.962  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.598  -5.739 -10.412  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.506  -6.531  -9.859  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.167  -5.831 -10.067  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.124  -6.479 -10.152  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.475  -7.917 -10.508  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.952  -7.909 -11.934  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.362  -9.165 -12.685  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -14.623  -9.289 -14.009  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -14.894  -8.131 -14.905  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.642  -5.595 -11.381  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.680  -6.642  -8.800  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.842  -8.563  -9.917  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.478  -8.319 -10.517  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.350  -7.048 -12.450  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.873  -7.850 -11.911  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -15.134 -10.028 -12.077  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -16.425  -9.128 -12.877  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -13.564  -9.341 -13.811  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -14.942 -10.196 -14.500  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.567  -7.479 -14.454  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -15.298  -8.463 -15.804  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -14.011  -7.619 -15.103  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.204  -4.505 -10.145  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.992  -3.717 -10.340  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.147  -2.324  -9.736  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.253  -1.833  -9.048  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.664  -3.607 -11.829  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.649  -4.956 -12.520  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.575  -5.591 -12.561  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -13.713  -5.377 -13.020  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.066  -4.045 -10.070  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.182  -4.225  -9.838  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.405  -2.985 -12.310  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.690  -3.153 -11.944  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.287  -1.695  -9.999  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.558  -0.358  -9.482  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.710  -0.384  -8.484  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.845  -0.700  -8.842  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.882   0.599 -10.630  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.772   0.725 -11.630  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.734   0.186 -12.884  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.540   1.433 -11.457  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.552   0.517 -13.502  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.802   1.282 -12.648  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -11.989   2.182 -10.414  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.544   1.852 -12.821  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.739   2.746 -10.587  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.028   2.580 -11.783  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.962  -2.139 -10.553  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.668  -0.012  -8.977  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.759   0.244 -11.150  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.080   1.581 -10.226  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.523  -0.412 -13.313  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.289   0.249 -14.408  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.521   2.322  -9.485  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.983   1.733 -13.737  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.297   3.328  -9.792  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.056   3.038 -11.874  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.412  -0.049  -7.234  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.426  -0.033  -6.185  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.763   1.396  -5.775  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.890   2.263  -5.734  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.942  -0.825  -4.969  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.340  -2.270  -5.004  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.801  -2.967  -6.085  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.315  -3.193  -3.910  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.064  -4.267  -5.728  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.773  -4.432  -4.399  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.948  -3.094  -2.565  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.874  -5.560  -3.590  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -16.049  -4.214  -1.763  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.508  -5.434  -2.277  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.489   0.194  -7.011  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.316  -0.502  -6.578  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.865  -0.778  -4.922  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.358  -0.386  -4.074  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.936  -2.544  -7.068  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.403  -4.964  -6.328  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.592  -2.162  -2.151  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.225  -6.508  -3.971  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.770  -4.157  -0.721  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.571  -6.283  -1.614  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.034   1.635  -5.472  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.488   2.959  -5.063  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.537   3.072  -3.543  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.307   2.375  -2.883  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.869   3.252  -5.652  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.007   2.851  -7.110  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -19.095   3.676  -8.004  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -19.266   3.304  -9.469  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -20.492   3.914 -10.056  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.684   0.903  -5.523  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.783   3.683  -5.443  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -20.612   2.715  -5.081  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.064   4.312  -5.572  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.746   1.808  -7.213  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -21.031   3.000  -7.420  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -19.334   4.722  -7.879  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -18.069   3.502  -7.715  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -18.404   3.650 -10.017  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -19.336   2.229  -9.548  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -21.198   3.177 -10.255  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -20.257   4.402 -10.944  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -20.901   4.602  -9.393  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.711   3.957  -2.992  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.662   4.163  -1.550  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.696   5.648  -1.206  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.674   6.501  -2.093  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.399   3.533  -0.935  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.435   2.019  -1.074  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.148   4.106  -1.584  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.120   4.484  -3.571  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.527   3.683  -1.115  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.376   3.775   0.118  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -15.630   1.698  -1.719  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.321   1.565  -0.101  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -17.380   1.720  -1.503  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.965   5.098  -1.199  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.304   3.471  -1.360  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.288   4.156  -2.654  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.748   5.949   0.088  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.784   7.332   0.549  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.658   7.604   1.542  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.624   7.033   2.632  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.136   7.642   1.196  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.535   9.105   1.101  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.717   9.446   1.988  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.868   9.300   1.527  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.489   9.858   3.145  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.762   5.225   0.748  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.652   7.972  -0.311  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.898   7.049   0.712  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.091   7.370   2.241  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.695   9.714   1.396  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.797   9.327   0.077  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.736   8.481   1.157  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.609   8.831   2.012  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.431  10.343   2.097  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.697  11.064   1.136  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.300   8.199   1.502  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.935   8.757   0.135  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.174   8.428   2.498  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.817   8.904   0.276  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.808   8.445   3.001  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.453   7.135   1.402  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.647   7.948  -0.519  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.787   9.273  -0.283  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.110   9.448   0.237  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.345   7.778   2.261  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.852   9.458   2.446  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.526   8.212   3.497  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.979  10.816   3.254  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.765  12.243   3.464  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.040  13.032   3.182  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.999  14.102   2.575  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.631  12.748   2.570  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.261  12.426   3.136  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.143  11.889   4.238  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.218  12.753   2.382  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.784  10.191   3.983  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.488  12.388   4.498  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.715  12.285   1.597  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.714  13.819   2.463  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.388  13.178   1.515  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.321  12.555   2.724  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.172  12.495   3.626  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.459  13.149   3.422  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.741  13.344   1.936  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.502  14.231   1.549  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.489  14.499   4.141  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.890  14.370   5.598  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -19.079  14.094   5.864  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -17.015  14.543   6.471  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.140  11.639   4.103  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.224  12.512   3.840  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.507  14.945   4.096  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.198  15.146   3.647  1.00  0.00           H  
ATOM    635  N   ARG A  42     -17.120  12.511   1.107  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -17.302  12.594  -0.338  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.619  11.222  -0.925  1.00  0.00           C  
ATOM    638  O   ARG A  42     -17.107  10.204  -0.460  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -16.047  13.166  -0.999  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.927  14.676  -0.876  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.585  15.384  -2.050  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -15.664  15.560  -3.169  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -14.749  16.521  -3.225  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -14.634  17.389  -2.229  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -13.947  16.616  -4.277  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.525  11.825   1.475  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -18.133  13.256  -0.530  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.177  12.719  -0.540  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -16.060  12.912  -2.048  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -16.409  14.993   0.037  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.882  14.943  -0.845  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -17.430  14.798  -2.380  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.927  16.354  -1.722  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.732  14.929  -3.916  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -15.236  17.320  -1.434  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -13.943  18.112  -2.273  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -14.031  15.963  -5.030  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -13.259  17.340  -4.318  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.467  11.204  -1.948  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.853   9.957  -2.598  1.00  0.00           C  
ATOM    661  C   GLN A  43     -18.150   9.803  -3.942  1.00  0.00           C  
ATOM    662  O   GLN A  43     -18.031  10.760  -4.705  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.370   9.907  -2.793  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.844  10.613  -4.053  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.437  12.073  -4.092  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.453  12.762  -3.071  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.069  12.554  -5.274  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.842  12.048  -2.274  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.556   9.142  -1.955  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.681   8.875  -2.846  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.845  10.375  -1.944  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.420  10.115  -4.911  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.922  10.554  -4.099  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.082  11.947  -6.044  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.802  13.494  -5.328  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.686   8.589  -4.226  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -17.000   8.332  -5.479  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.679   6.864  -5.673  1.00  0.00           C  
ATOM    679  O   GLY A  44     -17.078   6.022  -4.869  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.810   7.863  -3.580  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.625   8.664  -6.294  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -16.078   8.895  -5.493  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.956   6.554  -6.745  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.584   5.176  -7.044  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.090   4.957  -6.825  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.300   5.900  -6.869  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.957   4.827  -8.487  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.149   5.571  -9.511  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -15.475   6.872  -9.859  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -14.063   4.969 -10.127  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -14.733   7.558 -10.802  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -13.317   5.651 -11.070  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -13.652   6.947 -11.407  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.667   7.270  -7.349  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.132   4.533  -6.374  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.801   3.771  -8.645  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -16.998   5.062  -8.649  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.319   7.352  -9.385  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -13.800   3.954  -9.863  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -14.997   8.572 -11.063  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -12.473   5.170 -11.542  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -13.072   7.481 -12.145  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.710   3.705  -6.589  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.312   3.360  -6.363  1.00  0.00           C  
ATOM    705  C   VAL A  46     -12.038   1.907  -6.733  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.936   1.065  -6.751  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.907   3.590  -4.895  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.652   5.067  -4.636  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.977   3.052  -3.957  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.387   2.997  -6.566  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.705   4.001  -6.987  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.990   3.051  -4.707  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.422   5.561  -5.568  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.533   5.513  -4.198  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -10.819   5.174  -3.957  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.578   2.981  -2.957  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.826   3.720  -3.960  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.290   2.073  -4.290  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.767   1.603  -7.037  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.344   0.251  -7.411  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.399  -0.720  -6.237  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.600  -0.627  -5.305  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.899   0.447  -7.876  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.436   1.672  -7.167  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.645   2.557  -7.036  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.936  -0.139  -8.226  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.309  -0.417  -7.601  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.876   0.578  -8.947  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.056   1.411  -6.191  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.672   2.166  -7.749  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.609   3.110  -6.110  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.712   3.230  -7.878  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.346  -1.651  -6.288  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.502  -2.641  -5.229  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.202  -3.400  -4.991  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.939  -3.868  -3.883  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.626  -3.608  -5.572  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.952  -1.674  -7.057  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.774  -2.119  -4.322  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.413  -4.084  -6.518  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.703  -4.358  -4.800  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.557  -3.066  -5.644  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.392  -3.521  -6.037  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.118  -4.223  -5.941  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.174  -3.516  -4.975  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.179  -4.091  -4.533  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.477  -4.344  -7.316  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.657  -3.126  -6.894  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.314  -5.220  -5.573  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -8.154  -3.956  -8.063  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.557  -3.779  -7.334  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.267  -5.382  -7.524  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.491  -2.268  -4.652  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.668  -1.481  -3.740  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.222  -1.539  -2.320  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.485  -1.378  -1.346  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.593  -0.028  -4.212  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.505   0.222  -5.231  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.306  -0.652  -6.293  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.676   1.333  -5.133  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.312  -0.428  -7.226  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.681   1.566  -6.063  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.503   0.683  -7.107  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.513   0.911  -8.035  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.296  -1.864  -5.037  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.673  -1.903  -3.744  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.535   0.247  -4.659  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.404   0.610  -3.361  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.942  -1.521  -6.383  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.819   2.023  -4.314  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.172  -1.119  -8.044  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -3.047   2.436  -5.970  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.675   1.039  -7.584  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.526  -1.771  -2.209  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.180  -1.851  -0.908  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.646  -3.273  -0.615  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.360  -4.201  -1.372  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.390  -0.901  -0.828  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.968   0.527  -1.141  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.490  -1.359  -1.773  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.061  -1.891  -3.021  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.465  -1.554  -0.155  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.776  -0.926   0.180  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.647   1.216  -0.660  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.965   0.695  -0.775  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -9.993   0.684  -2.209  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.844  -0.517  -2.349  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.101  -2.114  -2.439  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.308  -1.771  -1.200  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.365  -3.438   0.490  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.873  -4.747   0.885  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.991  -4.609   1.913  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.870  -3.858   2.881  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.742  -5.604   1.458  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.207  -6.950   1.985  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.032  -7.839   2.358  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.489  -9.086   3.100  1.00  0.00           C  
ATOM    798  NZ  LYS A  52     -10.342  -9.957   2.245  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.560  -2.660   1.054  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.267  -5.229   0.004  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.010  -5.777   0.683  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.274  -5.065   2.270  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.817  -6.793   2.862  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.791  -7.444   1.221  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.517  -8.138   1.457  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.357  -7.281   2.992  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.619  -9.643   3.411  1.00  0.00           H  
ATOM    808  HE3 LYS A  52     -10.054  -8.784   3.969  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52     -10.265 -10.947   2.554  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52     -10.039  -9.890   1.252  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52     -11.337  -9.661   2.313  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.080  -5.340   1.697  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.220  -5.302   2.606  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.852  -5.887   3.965  1.00  0.00           C  
ATOM    815  O   LYS A  53     -13.016  -6.787   4.059  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.400  -6.072   2.009  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.667  -5.984   2.842  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.911  -6.094   1.976  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -18.320  -7.545   1.771  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.385  -8.261   0.861  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.117  -5.920   0.908  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.505  -4.269   2.738  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.611  -5.678   1.026  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.125  -7.113   1.919  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.671  -6.788   3.562  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.682  -5.034   3.358  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -18.722  -5.568   2.458  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.710  -5.646   1.013  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -18.329  -8.042   2.729  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -19.313  -7.568   1.345  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -16.918  -7.585   0.223  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -17.905  -8.958   0.290  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -16.658  -8.758   1.415  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.481  -5.373   5.016  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.221  -5.847   6.371  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.441  -5.640   7.264  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.439  -5.055   6.842  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.012  -5.120   6.963  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -11.658  -5.802   6.769  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -10.977  -5.288   5.510  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -10.770  -5.581   7.986  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.137  -4.658   4.878  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -14.005  -6.903   6.317  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.959  -4.143   6.508  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.180  -5.011   8.025  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -11.811  -6.866   6.655  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.581  -4.512   5.065  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.859  -6.100   4.808  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -10.006  -4.889   5.764  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -10.420  -4.560   7.994  1.00  0.00           H  
ATOM    851 HD22 LEU A  54      -9.925  -6.252   7.941  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -11.337  -5.776   8.885  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.352  -6.122   8.498  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.447  -5.987   9.452  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.914  -5.844  10.875  1.00  0.00           C  
ATOM    856  O   ASP A  55     -14.825  -6.323  11.191  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.381  -7.195   9.363  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.965  -7.374   7.976  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -18.711  -6.479   7.527  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -17.678  -8.409   7.340  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.530  -6.579   8.775  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -17.000  -5.096   9.198  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -16.829  -8.088   9.619  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -18.193  -7.066  10.063  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.688  -5.181  11.728  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.292  -4.971  13.115  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.164  -5.792  14.060  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.266  -5.491  15.248  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.387  -3.487  13.475  1.00  0.00           C  
ATOM    870  OG  SER A  56     -15.153  -2.827  13.252  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.546  -4.823  11.415  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.266  -5.292  13.219  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -17.147  -3.020  12.867  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -16.651  -3.389  14.519  1.00  0.00           H  
ATOM    875  HG  SER A  56     -15.135  -2.005  13.747  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.792  -6.833  13.521  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -18.647  -7.683  14.329  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.064  -7.153  14.427  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.818  -7.535  15.323  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.673  -7.026  12.567  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -18.672  -8.670  13.891  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.231  -7.751  15.323  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.429  -6.269  13.503  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.764  -5.684  13.491  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.548  -6.129  12.261  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.771  -6.255  12.305  1.00  0.00           O  
ATOM    887  CB  THR A  58     -21.703  -4.145  13.517  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -22.999  -3.598  13.249  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -20.706  -3.625  12.492  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.784  -6.005  12.815  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.283  -6.018  14.377  1.00  0.00           H  
ATOM    892  HB  THR A  58     -21.383  -3.829  14.500  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -22.948  -2.640  13.247  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -21.113  -2.752  12.005  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.516  -4.391  11.754  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -19.783  -3.364  12.987  1.00  0.00           H  
ATOM    897  N   GLY A  59     -21.835  -6.367  11.164  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -22.482  -6.796   9.938  1.00  0.00           C  
ATOM    899  C   GLY A  59     -22.600  -5.677   8.923  1.00  0.00           C  
ATOM    900  O   GLY A  59     -22.869  -5.921   7.746  1.00  0.00           O  
ATOM    901  H   GLY A  59     -20.862  -6.249  11.188  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -21.909  -7.602   9.505  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -23.472  -7.158  10.175  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.401  -4.444   9.377  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.487  -3.282   8.500  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.615  -3.469   7.263  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.655  -4.238   7.279  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.061  -2.019   9.252  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.982  -0.833   9.019  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -24.080  -0.767  10.067  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.630   0.002  11.299  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.785   0.480  12.108  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.189  -4.313  10.325  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.515  -3.177   8.189  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -22.043  -2.232  10.310  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.066  -1.743   8.932  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -22.401   0.076   9.064  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.434  -0.927   8.042  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.941  -0.272   9.643  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -24.348  -1.773  10.359  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.018  -0.646  11.908  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -23.047   0.854  10.982  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -24.924   1.500  11.966  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.612   0.302  13.118  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -25.651  -0.020  11.824  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.956  -2.758   6.192  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.203  -2.846   4.946  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.065  -1.830   4.925  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.168  -0.778   4.293  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.127  -2.618   3.748  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.105  -3.756   3.509  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -24.313  -3.326   2.699  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -24.280  -2.215   2.129  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -25.292  -4.099   2.635  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.732  -2.162   6.241  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.784  -3.839   4.881  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.693  -1.712   3.913  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.523  -2.498   2.861  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.597  -4.544   2.975  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.445  -4.129   4.464  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.980  -2.152   5.621  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.821  -1.267   5.684  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.610  -1.909   5.016  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.407  -3.120   5.106  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.494  -0.925   7.139  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.995  -2.083   8.005  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.084  -1.569   9.109  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.169  -2.853   8.593  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.956  -3.003   6.104  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.069  -0.359   5.156  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.731  -0.162   7.135  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.392  -0.532   7.595  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.423  -2.763   7.390  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -16.650  -1.464  10.022  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.679  -0.610   8.824  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.276  -2.269   9.263  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -19.084  -2.310   8.410  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.025  -2.968   9.658  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.228  -3.827   8.131  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.806  -1.089   4.347  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.612  -1.576   3.666  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.398  -0.717   4.003  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.500   0.506   4.113  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.805  -1.595   2.138  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -16.035  -2.409   1.766  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.910  -0.177   1.597  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.020  -0.134   4.311  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.428  -2.588   3.997  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.941  -2.065   1.692  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.904  -1.768   1.767  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.901  -2.834   0.782  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.173  -3.202   2.486  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.044  -0.209   0.526  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.754   0.319   2.052  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.005   0.366   1.830  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.249  -1.363   4.166  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -11.014  -0.659   4.490  1.00  0.00           C  
ATOM    978  C   LEU A  64     -10.020  -0.743   3.336  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.869  -1.791   2.710  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.390  -1.241   5.760  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.243  -0.436   6.374  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -9.772   0.531   7.422  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.204  -1.367   6.981  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.230  -2.338   4.067  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.260   0.379   4.663  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.168  -1.326   6.502  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.013  -2.225   5.521  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.762   0.143   5.598  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -8.960   0.855   8.055  1.00  0.00           H  
ATOM    990 HD12 LEU A  64     -10.521   0.038   8.022  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.211   1.388   6.931  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.823  -2.029   6.217  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.659  -1.949   7.768  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.392  -0.782   7.389  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.343   0.367   3.063  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.360   0.418   1.988  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.097  -0.349   2.363  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.734  -0.432   3.537  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -8.023   1.862   1.648  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.508   1.171   3.598  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.800  -0.039   1.112  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -6.950   1.977   1.594  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.462   2.120   0.696  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.416   2.513   2.415  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.430  -0.908   1.359  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.205  -1.669   1.583  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.984  -0.885   1.115  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.968  -0.827   1.808  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.275  -3.011   0.854  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.585  -3.786   0.997  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.529  -5.082   0.204  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.880  -4.069   2.463  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.768  -0.807   0.445  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.117  -1.849   2.644  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.115  -2.825  -0.197  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.477  -3.634   1.233  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.395  -3.188   0.602  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.485  -5.919   0.884  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -5.650  -5.082  -0.424  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -7.411  -5.165  -0.414  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.596  -3.350   2.832  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -5.966  -3.992   3.035  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -7.284  -5.066   2.563  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.090  -0.283  -0.064  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.994   0.498  -0.626  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.360   1.977  -0.699  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.498   2.361  -0.426  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.633  -0.019  -2.019  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.378  -1.509  -2.065  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.432  -2.411  -2.146  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.085  -2.014  -2.027  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.204  -3.773  -2.187  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.847  -3.374  -2.070  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.910  -4.250  -2.149  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.678  -5.605  -2.190  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.925  -0.366  -0.570  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.138   0.382   0.023  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.444   0.199  -2.698  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.739   0.481  -2.361  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.444  -2.035  -2.175  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.255  -1.325  -1.964  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.036  -4.460  -2.250  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.166  -3.747  -2.039  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.027  -5.839  -1.524  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.388   2.803  -1.070  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.606   4.240  -1.181  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.977   4.624  -2.611  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.342   4.179  -3.568  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.356   5.003  -0.743  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.600   6.495  -0.624  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.011   7.111  -1.629  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -1.379   7.046   0.475  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.502   2.436  -1.274  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.425   4.503  -0.528  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.034   4.632   0.220  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.571   4.842  -1.467  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.007   5.452  -2.747  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.464   5.893  -4.060  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.181   7.236  -3.964  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -6.002   7.450  -3.074  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.395   4.848  -4.677  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.018   5.287  -5.982  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.254   5.395  -7.138  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.370   5.596  -6.060  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.818   5.797  -8.333  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.944   5.997  -7.251  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.164   6.096  -8.385  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.731   6.497  -9.573  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.472   5.772  -1.947  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.596   6.005  -4.693  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.837   3.944  -4.864  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.195   4.634  -3.983  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.200   5.159  -7.094  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.979   5.518  -5.171  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.208   5.874  -9.221  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.997   6.232  -7.292  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.541   5.847 -10.253  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.863   8.136  -4.889  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.476   9.459  -4.909  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.157   9.723  -6.248  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.696   9.259  -7.291  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.424  10.536  -4.637  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.340  10.610  -5.700  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.278   9.543  -5.526  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.719   9.378  -4.441  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.994   8.810  -6.597  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.201   7.906  -5.572  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.221   9.491  -4.128  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.915  11.496  -4.585  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -3.953  10.330  -3.687  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.797  10.487  -6.671  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.868  11.580  -5.646  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.479   8.999  -7.428  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.311   8.114  -6.513  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.255  10.470  -6.211  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.000  10.794  -7.422  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.081  11.398  -8.480  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.437  12.422  -8.249  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.137  11.767  -7.104  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.664  13.085  -6.514  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.788  13.871  -5.867  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.548  14.533  -6.604  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -9.906  13.825  -4.625  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.573  10.811  -5.349  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.420   9.878  -7.808  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.680  11.977  -8.013  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.806  11.299  -6.396  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -7.912  12.881  -5.767  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.233  13.683  -7.303  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.024  10.756  -9.642  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.186  11.228 -10.737  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -7.006  12.027 -11.745  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.663  12.094 -12.926  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -5.510  10.046 -11.436  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -4.283  10.436 -12.242  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -3.908   9.357 -13.244  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -4.865   9.336 -14.425  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -4.474  10.318 -15.474  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.561   9.945  -9.766  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.425  11.871 -10.320  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -5.211   9.325 -10.690  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.222   9.584 -12.105  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -4.490  11.351 -12.777  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -3.454  10.592 -11.566  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -2.909   9.547 -13.608  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -3.936   8.395 -12.751  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -4.865   8.345 -14.854  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -5.857   9.574 -14.072  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -3.453  10.255 -15.660  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -4.700  11.284 -15.160  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -4.989  10.123 -16.356  1.00  0.00           H  
ATOM   1132  N   SER A  73      -8.090  12.633 -11.272  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -8.960  13.426 -12.132  1.00  0.00           C  
ATOM   1134  C   SER A  73      -8.990  14.883 -11.680  1.00  0.00           C  
ATOM   1135  O   SER A  73      -8.563  15.209 -10.574  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -10.378  12.850 -12.129  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -10.380  11.498 -12.554  1.00  0.00           O  
ATOM   1138  H   SER A  73      -8.311  12.542 -10.321  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -8.565  13.380 -13.136  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -10.782  12.901 -11.130  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -10.999  13.426 -12.799  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -11.257  11.126 -12.436  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.991   0.444  -0.137  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.365   0.403  -1.546  1.00  0.00           C  
ATOM      3  C   MET A   1       2.378  -1.031  -2.064  1.00  0.00           C  
ATOM      4  O   MET A   1       1.945  -1.954  -1.375  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.740   1.043  -1.749  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.839   2.458  -1.203  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.411   3.247  -1.599  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.846   4.807  -2.274  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.549  -0.024   0.519  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.630   0.967  -2.100  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.483   0.436  -1.254  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.958   1.073  -2.807  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.040   3.050  -1.626  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.728   2.423  -0.130  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.068   5.602  -1.576  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.351   4.998  -3.209  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.781   4.762  -2.442  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.876  -1.211  -3.284  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.935  -2.536  -3.873  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.562  -3.080  -4.215  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.214  -4.194  -3.825  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.207  -0.438  -3.787  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.527  -2.492  -4.775  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.411  -3.208  -3.174  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.779  -2.291  -4.943  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.564  -2.700  -5.337  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.555  -3.364  -6.710  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.376  -3.202  -7.498  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.502  -1.503  -5.334  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.113  -1.414  -5.224  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.924  -3.411  -4.607  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.807  -1.282  -6.347  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.373  -1.730  -4.737  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -0.993  -0.647  -4.916  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.615  -4.131  -7.004  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.753  -4.835  -8.282  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.996  -3.881  -9.446  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.283  -2.698  -9.261  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.973  -5.733  -8.063  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.765  -5.045  -7.005  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.762  -4.369  -6.111  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.887  -5.446  -8.494  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.532  -5.817  -8.984  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.651  -6.712  -7.740  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.420  -4.314  -7.454  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.337  -5.770  -6.445  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.159  -3.437  -5.736  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.486  -5.019  -5.295  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.880  -4.405 -10.676  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.085  -3.616 -11.895  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.545  -3.224 -12.093  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.452  -4.023 -11.852  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.629  -4.561 -13.009  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.811  -5.928 -12.445  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.541  -5.807 -10.971  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.471  -2.727 -11.900  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.242  -4.410 -13.886  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.594  -4.368 -13.249  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.823  -6.263 -12.615  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.107  -6.609 -12.900  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.174  -6.482 -10.415  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.500  -6.003 -10.761  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.767  -1.991 -12.534  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.118  -1.492 -12.765  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.783  -2.238 -13.918  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.123  -2.860 -14.750  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.086   0.008 -13.064  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.171   0.935 -11.852  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -3.779   1.347 -11.396  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.013   2.161 -12.176  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.005  -1.400 -12.708  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.692  -1.660 -11.866  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.163   0.222 -13.580  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -5.920   0.233 -13.713  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -5.646   0.408 -11.035  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -3.105   1.331 -12.239  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.429   0.659 -10.642  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.817   2.345 -10.983  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.887   1.860 -12.733  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -5.429   2.852 -12.766  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.318   2.641 -11.257  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.122  -2.173 -13.971  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.906  -2.834 -15.019  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.722  -2.176 -16.382  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.173  -1.080 -16.500  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.350  -2.672 -14.537  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.326  -1.462 -13.669  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.974  -1.449 -13.012  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.664  -3.884 -15.092  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.003  -2.537 -15.388  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.648  -3.550 -13.983  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.459  -0.576 -14.271  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.104  -1.530 -12.923  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.628  -0.435 -12.879  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.010  -1.965 -12.064  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.192  -2.857 -17.437  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.092  -2.357 -18.811  1.00  0.00           C  
ATOM     98  C   PRO A   8      -8.999  -1.157 -19.059  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.585  -0.168 -19.664  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.542  -3.551 -19.657  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.420  -4.346 -18.754  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.858  -4.169 -17.370  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.075  -2.097 -19.066  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.083  -3.197 -20.524  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.680  -4.120 -19.971  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.431  -3.970 -18.799  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.392  -5.387 -19.039  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.653  -4.161 -16.638  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.147  -4.951 -17.149  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.238  -1.249 -18.587  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.204  -0.171 -18.759  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.065   0.867 -17.650  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.113   0.835 -16.870  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.627  -0.732 -18.773  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.788  -1.955 -19.647  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.801  -1.846 -21.032  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.928  -3.219 -19.088  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.948  -2.961 -21.835  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.074  -4.339 -19.882  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.084  -4.205 -21.255  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.231  -5.319 -22.050  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.509  -2.063 -18.112  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.005   0.304 -19.708  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -12.910  -1.004 -17.767  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.302   0.028 -19.138  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.694  -0.870 -21.483  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.921  -3.320 -18.012  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.955  -2.856 -22.910  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.181  -5.314 -19.429  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.706  -5.214 -22.847  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.023   1.787 -17.586  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.007   2.837 -16.575  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.420   3.336 -16.288  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.238   3.474 -17.197  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.126   4.001 -17.032  1.00  0.00           C  
ATOM    136  OG  SER A  10      -9.754   3.718 -16.817  1.00  0.00           O  
ATOM    137  H   SER A  10     -12.756   1.759 -18.236  1.00  0.00           H  
ATOM    138  HA  SER A  10     -11.595   2.419 -15.668  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.284   4.177 -18.085  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -11.390   4.889 -16.475  1.00  0.00           H  
ATOM    141  HG  SER A  10      -9.287   3.744 -17.656  1.00  0.00           H  
ATOM    142  N   ALA A  11     -13.699   3.605 -15.016  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.011   4.091 -14.609  1.00  0.00           C  
ATOM    144  C   ALA A  11     -15.372   5.380 -15.339  1.00  0.00           C  
ATOM    145  O   ALA A  11     -14.605   5.871 -16.167  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.050   4.307 -13.103  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.005   3.476 -14.337  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -15.740   3.332 -14.857  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -14.065   4.583 -12.755  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.748   5.097 -12.871  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.361   3.395 -12.616  1.00  0.00           H  
ATOM    152  N   GLY A  12     -16.545   5.923 -15.029  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -16.986   7.150 -15.666  1.00  0.00           C  
ATOM    154  C   GLY A  12     -17.517   8.162 -14.670  1.00  0.00           C  
ATOM    155  O   GLY A  12     -18.725   8.258 -14.457  1.00  0.00           O  
ATOM    156  H   GLY A  12     -17.115   5.487 -14.361  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -16.153   7.586 -16.197  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -17.768   6.914 -16.373  1.00  0.00           H  
ATOM    159  N   GLY A  13     -16.612   8.918 -14.056  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.016   9.916 -13.083  1.00  0.00           C  
ATOM    161  C   GLY A  13     -15.841  10.479 -12.308  1.00  0.00           C  
ATOM    162  O   GLY A  13     -14.709  10.471 -12.792  1.00  0.00           O  
ATOM    163  H   GLY A  13     -15.662   8.797 -14.265  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -17.514  10.723 -13.597  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -17.707   9.464 -12.387  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.109  10.969 -11.102  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.066  11.542 -10.261  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.650  10.561  -9.168  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.491  10.031  -8.444  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.549  12.849  -9.630  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -15.539  14.028 -10.589  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -16.832  14.110 -11.384  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -16.912  15.336 -12.174  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -17.875  15.581 -13.056  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -18.835  14.689 -13.259  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -17.880  16.720 -13.736  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.031  10.947 -10.771  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.211  11.749 -10.887  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.560  12.712  -9.274  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -14.911  13.088  -8.793  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.419  14.940 -10.023  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -14.712  13.916 -11.274  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -16.885  13.261 -12.050  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -17.664  14.081 -10.697  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -16.213  16.009 -12.039  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -18.834  13.830 -12.748  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -19.559  14.876 -13.923  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -17.158  17.395 -13.585  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -18.604  16.903 -14.399  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.346  10.325  -9.057  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -12.819   9.407  -8.054  1.00  0.00           C  
ATOM    192  C   GLU A  15     -12.703  10.093  -6.696  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.072  11.257  -6.543  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.453   8.872  -8.487  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.441   8.299  -9.894  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -11.141   6.812  -9.916  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -11.493   6.122  -8.936  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.555   6.339 -10.911  1.00  0.00           O  
ATOM    199  H   GLU A  15     -12.724  10.778  -9.664  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.508   8.580  -7.968  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -10.734   9.677  -8.442  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.151   8.094  -7.801  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.409   8.461 -10.343  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -10.687   8.812 -10.472  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.186   9.363  -5.713  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.019   9.900  -4.368  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.691   9.461  -3.761  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.342   8.280  -3.791  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.166   9.457  -3.440  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.443  10.217  -3.769  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.388   7.956  -3.547  1.00  0.00           C  
ATOM    212  H   VAL A  16     -11.910   8.441  -5.897  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.034  10.979  -4.435  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -12.889   9.688  -2.422  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.556  10.283  -4.841  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.290   9.697  -3.347  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.386  11.212  -3.353  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -13.365   7.518  -2.560  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -14.347   7.766  -4.004  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.607   7.519  -4.153  1.00  0.00           H  
ATOM    221  N   THR A  17      -9.953  10.419  -3.210  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.663  10.132  -2.596  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.809   9.145  -1.444  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.563   9.385  -0.501  1.00  0.00           O  
ATOM    225  CB  THR A  17      -7.990  11.416  -2.075  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -7.908  12.387  -3.125  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.597  11.119  -1.541  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.285  11.341  -3.218  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.024   9.697  -3.351  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.590  11.817  -1.270  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.610  12.231  -3.761  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.636  10.254  -0.896  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.238  11.970  -0.980  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -5.930  10.924  -2.366  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.084   8.035  -1.526  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.132   7.012  -0.488  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.739   6.733   0.067  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.796   6.491  -0.688  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.741   5.722  -1.041  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.185   5.320  -2.396  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.406   3.564  -2.745  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.042   2.861  -1.821  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.501   7.900  -2.302  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.757   7.381   0.311  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.549   4.920  -0.344  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.808   5.855  -1.139  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.689   5.890  -3.162  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.129   5.547  -2.418  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.936   3.385  -0.882  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.237   1.816  -1.631  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -6.132   2.959  -2.394  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.615   6.770   1.389  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.337   6.520   2.045  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.334   5.157   2.730  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.287   4.796   3.420  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.043   7.619   3.070  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.399   8.856   2.468  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.684   9.682   3.523  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -2.650  10.608   2.901  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -1.596  10.999   3.877  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.403   6.969   1.938  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.567   6.531   1.288  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.970   7.913   3.539  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.377   7.223   3.823  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.683   8.550   1.719  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.166   9.462   2.008  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -4.411  10.278   4.055  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.188   9.015   4.215  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -2.187  10.101   2.068  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -3.150  11.498   2.547  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -1.634  10.379   4.711  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -1.740  11.983   4.183  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -0.656  10.918   3.440  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.255   4.405   2.536  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.126   3.083   3.137  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.351   3.146   4.645  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.566   3.750   5.374  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.743   2.499   2.841  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.599   3.423   3.220  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.269   2.908   2.693  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.890   3.366   3.565  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.156   4.823   3.413  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.528   4.749   1.975  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.879   2.445   2.700  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.630   1.576   3.391  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.674   2.288   1.783  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.784   4.401   2.802  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.546   3.493   4.297  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.290   1.829   2.680  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.122   3.279   1.689  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.652   3.158   4.597  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       1.775   2.816   3.282  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.893   5.137   2.458  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.166   5.020   3.566  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.601   5.362   4.109  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.428   2.517   5.105  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -5.735   2.514   6.523  1.00  0.00           C  
ATOM    298  C   GLY A  21      -6.950   3.357   6.856  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.336   3.471   8.019  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.019   2.052   4.476  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -5.919   1.497   6.838  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -4.884   2.900   7.065  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.553   3.952   5.832  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.731   4.791   6.022  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.006   4.018   5.698  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.048   3.244   4.741  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.640   6.040   5.144  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.766   7.116   5.758  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.755   6.764   6.400  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.094   8.311   5.597  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.198   3.823   4.928  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.761   5.091   7.058  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.224   5.769   4.185  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.631   6.444   5.001  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.042   4.233   6.501  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.317   3.556   6.299  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.226   4.361   5.376  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.419   5.562   5.569  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.045   3.316   7.636  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.161   2.502   8.583  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.369   2.606   7.397  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.627   2.536  10.022  1.00  0.00           C  
ATOM    323  H   ILE A  23     -10.947   4.861   7.247  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.117   2.597   5.844  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.253   4.275   8.084  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.152   1.473   8.262  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.155   2.894   8.550  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.026   3.251   6.832  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.195   1.696   6.844  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.827   2.369   8.346  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -11.811   2.850  10.657  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.446   3.233  10.119  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.953   1.551  10.318  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.784   3.691   4.374  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.676   4.343   3.421  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.079   3.751   3.495  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.249   2.534   3.576  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.125   4.203   2.000  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.604   4.264   1.861  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.202   4.259   0.394  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.053   5.496   2.563  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.593   2.736   4.272  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.726   5.391   3.677  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.456   3.253   1.610  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.545   5.001   1.404  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.171   3.390   2.328  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.106   5.276   0.044  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.957   3.748  -0.185  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.256   3.748   0.282  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.483   5.192   3.429  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.871   6.129   2.873  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.413   6.041   1.884  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.085   4.620   3.465  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.474   4.183   3.527  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.888   3.480   2.240  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.126   4.124   1.217  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.425   5.369   3.780  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.812   6.307   4.671  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.743   4.890   4.368  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.886   5.577   3.399  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.570   3.491   4.351  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.625   5.857   2.837  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.333   7.113   4.695  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.640   3.866   4.695  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.516   4.951   3.617  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.009   5.512   5.210  1.00  0.00           H  
ATOM    367  N   LEU A  26     -18.975   2.155   2.297  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.361   1.363   1.134  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.763   1.737   0.663  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.696   1.825   1.462  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.304  -0.129   1.467  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.031  -1.068   0.292  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.162  -0.997  -0.723  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.701  -0.729  -0.365  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.774   1.698   3.139  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.660   1.575   0.341  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.521  -0.275   2.195  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.254  -0.407   1.901  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.975  -2.084   0.657  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -21.064  -0.661  -0.233  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.327  -1.975  -1.148  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.898  -0.303  -1.508  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.056  -1.594  -0.339  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.234   0.086   0.169  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.871  -0.435  -1.391  1.00  0.00           H  
ATOM    386  N   LEU A  27     -20.905   1.954  -0.640  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.194   2.316  -1.220  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.614   1.309  -2.285  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.678   0.698  -2.190  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.127   3.719  -1.826  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -21.806   4.856  -0.855  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.272   6.065  -1.606  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.039   5.229  -0.045  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.125   1.869  -1.227  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -22.927   2.311  -0.427  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.365   3.713  -2.590  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.086   3.929  -2.278  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.040   4.527  -0.166  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -20.619   6.631  -0.959  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.098   6.688  -1.919  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.722   5.735  -2.475  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.926   5.018  -0.623  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.007   6.282   0.193  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.058   4.654   0.869  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.771   1.140  -3.298  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.054   0.205  -4.381  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.892  -0.763  -4.582  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.733  -0.354  -4.642  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.330   0.965  -5.680  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.387   0.290  -6.532  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -23.272  -0.890  -6.863  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.424   1.038  -6.890  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.938   1.656  -3.318  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.934  -0.358  -4.110  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.670   1.962  -5.441  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.417   1.029  -6.254  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.449   1.970  -6.589  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.123   0.626  -7.440  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.212  -2.049  -4.684  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.195  -3.077  -4.875  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.685  -4.154  -5.838  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.239  -5.301  -5.785  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.819  -3.708  -3.534  1.00  0.00           C  
ATOM    424  OG  SER A  29     -20.975  -4.014  -2.773  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.154  -2.313  -4.628  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.321  -2.604  -5.298  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.268  -4.619  -3.709  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.206  -3.018  -2.973  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.719  -4.222  -1.871  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.607  -3.777  -6.719  1.00  0.00           N  
ATOM    431  CA  THR A  30     -22.159  -4.709  -7.693  1.00  0.00           C  
ATOM    432  C   THR A  30     -21.081  -5.212  -8.647  1.00  0.00           C  
ATOM    433  O   THR A  30     -21.179  -6.315  -9.182  1.00  0.00           O  
ATOM    434  CB  THR A  30     -23.291  -4.060  -8.512  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.768  -4.978  -9.502  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.809  -2.785  -9.186  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.922  -2.849  -6.711  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.570  -5.550  -7.154  1.00  0.00           H  
ATOM    439  HB  THR A  30     -24.102  -3.811  -7.843  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -23.935  -5.831  -9.094  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.825  -2.534  -8.818  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -23.492  -1.979  -8.964  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -22.766  -2.937 -10.255  1.00  0.00           H  
ATOM    444  N   ASN A  31     -20.053  -4.395  -8.853  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.956  -4.757  -9.743  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.775  -5.312  -8.952  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.795  -5.338  -7.721  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -18.512  -3.543 -10.560  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -19.356  -3.343 -11.805  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -20.082  -2.356 -11.924  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -19.264  -4.283 -12.739  1.00  0.00           N  
ATOM    452  H   ASN A  31     -20.032  -3.528  -8.397  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -19.314  -5.522 -10.416  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.593  -2.656  -9.949  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -17.484  -3.675 -10.862  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -18.665  -5.042 -12.575  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -19.798  -4.179 -13.553  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.746  -5.754  -9.668  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.555  -6.306  -9.035  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.304  -5.555  -9.481  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.202  -6.104  -9.468  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.417  -7.793  -9.369  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -15.135  -8.062 -10.838  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.777  -9.359 -11.300  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -15.269  -9.774 -12.672  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -15.924  -9.000 -13.763  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.789  -5.706 -10.646  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.665  -6.195  -7.967  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.607  -8.207  -8.787  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.335  -8.296  -9.103  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.531  -7.248 -11.426  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -14.066  -8.128 -10.983  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -15.542 -10.140 -10.591  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -16.848  -9.224 -11.347  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -14.204  -9.608 -12.713  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -15.475 -10.825 -12.815  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.738  -9.449 -14.682  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -15.553  -8.028 -13.783  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -16.951  -8.963 -13.608  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.482  -4.299  -9.873  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -13.368  -3.472 -10.321  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.387  -2.113  -9.629  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.446  -1.753  -8.921  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -13.420  -3.287 -11.838  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -14.838  -3.157 -12.358  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -15.357  -2.021 -12.391  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -15.429  -4.191 -12.731  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.385  -3.918  -9.861  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.452  -3.981 -10.061  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -12.876  -2.391 -12.104  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -12.957  -4.138 -12.315  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.462  -1.363  -9.840  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.603  -0.042  -9.237  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.747  -0.023  -8.230  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.914  -0.149  -8.601  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.841   1.012 -10.319  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.829   0.969 -11.424  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -14.034   0.549 -12.707  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.453   1.358 -11.342  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.869   0.654 -13.428  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.885   1.148 -12.613  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -11.647   1.865 -10.319  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.548   1.427 -12.886  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.321   2.141 -10.591  1.00  0.00           C  
ATOM    505  CH2 TRP A  34      -9.782   1.922 -11.866  1.00  0.00           C  
ATOM    506  H   TRP A  34     -15.179  -1.705 -10.415  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.681   0.186  -8.722  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.816   0.858 -10.755  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -14.802   1.994  -9.869  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.978   0.188 -13.085  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.761   0.414 -14.372  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.044   2.040  -9.330  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.118   1.264 -13.863  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34      -9.682   2.532  -9.813  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -8.741   2.151 -12.033  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.406   0.137  -6.956  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.407   0.173  -5.896  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.733   1.610  -5.504  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.840   2.447  -5.373  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.913  -0.602  -4.674  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.304  -2.049  -4.690  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.791  -2.754  -5.753  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.243  -2.966  -3.592  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.037  -4.055  -5.382  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.708  -4.210  -4.062  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.839  -2.858  -2.259  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.780  -5.335  -3.244  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.912  -3.975  -1.448  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.378  -5.200  -1.943  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.459   0.232  -6.723  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.304  -0.298  -6.272  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.836  -0.549  -4.632  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.327  -0.155  -3.782  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.956  -2.338  -6.735  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.388  -4.757  -5.969  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.477  -1.922  -1.859  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.136  -6.286  -3.610  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.604  -3.910  -0.415  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.418  -6.046  -1.274  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.019   1.891  -5.318  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.463   3.227  -4.940  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.534   3.367  -3.423  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.314   2.681  -2.762  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.833   3.524  -5.555  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.924   3.181  -7.032  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.280   3.551  -7.608  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -21.318   5.004  -8.054  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -20.638   5.200  -9.364  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.685   1.181  -5.438  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.745   3.936  -5.322  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -20.583   2.953  -5.027  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.046   4.577  -5.438  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.158   3.723  -7.566  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.768   2.118  -7.155  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.485   2.919  -8.459  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -22.037   3.395  -6.852  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.349   5.313  -8.143  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -20.825   5.609  -7.308  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -19.662   4.846  -9.317  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -20.618   6.211  -9.609  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -21.147   4.685 -10.111  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.716   4.261  -2.876  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.689   4.493  -1.437  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.674   5.985  -1.122  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.590   6.819  -2.023  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.462   3.829  -0.785  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.518   2.319  -0.956  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.176   4.393  -1.371  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.118   4.777  -3.455  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.579   4.054  -1.011  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.478   4.050   0.272  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -16.289   1.842  -0.015  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -17.507   2.029  -1.278  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -15.794   2.014  -1.698  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.698   5.032  -0.644  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.513   3.582  -1.630  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.406   4.967  -2.258  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.755   6.313   0.164  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.751   7.705   0.598  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.594   7.972   1.558  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.543   7.418   2.656  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.079   8.056   1.273  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.459   9.521   1.143  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.766   9.849   1.838  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.834   9.597   1.241  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -20.721  10.357   2.977  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.819   5.602   0.836  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.627   8.325  -0.277  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.863   7.461   0.828  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.009   7.816   2.323  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.676  10.123   1.579  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.555   9.763   0.094  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.667   8.825   1.134  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.512   9.168   1.955  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.266  10.672   1.959  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.515  11.354   0.966  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.240   8.453   1.460  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.881   8.913   0.055  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.086   8.694   2.421  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.763   9.235   0.249  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.712   8.843   2.966  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.438   7.391   1.427  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.439   8.092  -0.490  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.773   9.247  -0.454  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.174   9.728   0.114  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -12.419   8.526   3.434  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.278   8.015   2.189  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.740   9.712   2.320  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.776  11.184   3.083  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.497  12.609   3.217  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.742  13.438   2.916  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.667  14.468   2.246  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.360  13.017   2.278  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.004  12.557   2.778  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.738  12.565   3.980  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.139  12.152   1.855  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.598  10.589   3.842  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.194  12.793   4.237  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.530  12.580   1.305  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.344  14.093   2.188  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.420  12.173   0.917  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.256  11.849   2.151  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.885  12.981   3.416  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.147  13.680   3.202  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.444  13.823   1.713  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.184  14.715   1.300  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.107  15.060   3.861  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.712  14.992   5.323  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -17.229  14.108   6.038  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -15.884  15.823   5.752  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.880  12.154   3.942  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.931  13.096   3.659  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.390  15.680   3.342  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.085  15.513   3.792  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.860  12.937   0.911  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -17.061  12.966  -0.533  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.419  11.579  -1.059  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.937  10.568  -0.549  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.802  13.480  -1.234  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.479  14.931  -0.918  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.288  15.883  -1.785  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -17.553  16.254  -1.157  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -18.592  16.738  -1.828  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -18.517  16.909  -3.141  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -19.710  17.052  -1.186  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.281  12.249   1.299  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.879  13.639  -0.741  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.962  12.873  -0.931  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.936  13.388  -2.301  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.708  15.124   0.119  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.427  15.102  -1.094  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.706  16.777  -1.954  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.492  15.403  -2.730  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -17.630  16.136  -0.188  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.676  16.672  -3.627  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -19.301  17.272  -3.644  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -19.771  16.925  -0.196  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -20.491  17.417  -1.692  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.267  11.541  -2.082  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.690  10.278  -2.676  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.992  10.044  -4.012  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.845  10.963  -4.816  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.207  10.265  -2.871  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.661  10.929  -4.161  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.213  12.374  -4.263  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.235  13.113  -3.278  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -19.804  12.784  -5.457  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.617  12.381  -2.445  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.417   9.485  -1.997  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.549   9.241  -2.879  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.669  10.783  -2.043  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.250  10.382  -4.996  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.740  10.897  -4.207  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.816  12.140  -6.196  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.510  13.713  -5.552  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.564   8.806  -4.241  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.886   8.474  -5.480  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.631   6.986  -5.621  1.00  0.00           C  
ATOM    679  O   GLY A  44     -17.198   6.179  -4.883  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.709   8.113  -3.563  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.493   8.804  -6.310  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.939   8.994  -5.510  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.777   6.621  -6.571  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.450   5.220  -6.807  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.950   4.979  -6.664  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.148   5.909  -6.765  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.915   4.794  -8.201  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.550   5.772  -9.280  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -16.365   6.859  -9.553  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -14.391   5.606 -10.022  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -16.031   7.761 -10.546  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -14.052   6.505 -11.016  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -14.873   7.584 -11.277  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.356   7.311  -7.127  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -15.969   4.630  -6.068  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.465   3.844  -8.449  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -16.989   4.688  -8.197  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.271   6.999  -8.982  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -13.748   4.762  -9.817  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -16.675   8.604 -10.749  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -13.145   6.364 -11.585  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -14.610   8.287 -12.054  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.577   3.725  -6.429  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.174   3.361  -6.272  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.942   1.898  -6.632  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.853   1.071  -6.590  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.688   3.608  -4.832  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.391   5.084  -4.613  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.717   3.108  -3.829  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.262   3.028  -6.359  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.591   3.982  -6.937  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.772   3.054  -4.682  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -12.234   5.552  -4.126  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -10.513   5.187  -3.993  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.217   5.561  -5.566  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.274   2.290  -4.262  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -12.214   2.770  -2.936  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.395   3.911  -3.578  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.693   1.568  -6.993  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.312   0.203  -7.366  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.323  -0.748  -6.174  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.544  -0.590  -5.235  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.889   0.367  -7.906  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.371   1.596  -7.241  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.557   2.503  -7.065  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.951  -0.189  -8.144  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.300  -0.502  -7.646  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.918   0.482  -8.979  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.947   1.343  -6.282  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.629   2.067  -7.869  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.466   3.070  -6.150  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.656   3.164  -7.913  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.211  -1.736  -6.220  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.321  -2.715  -5.145  1.00  0.00           C  
ATOM    735  C   ALA A  48      -9.991  -3.422  -4.908  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.744  -3.952  -3.825  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.410  -3.728  -5.464  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.805  -1.810  -6.996  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.604  -2.190  -4.244  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.614  -4.324  -4.586  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.308  -3.209  -5.763  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.080  -4.370  -6.266  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.138  -3.426  -5.927  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.833  -4.067  -5.828  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.917  -3.303  -4.878  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.851  -3.792  -4.501  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.194  -4.178  -7.205  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.393  -2.986  -6.765  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -7.980  -5.066  -5.445  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.792  -5.173  -7.335  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -7.938  -3.988  -7.963  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.398  -3.454  -7.291  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.337  -2.102  -4.496  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.553  -1.270  -3.592  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.159  -1.264  -2.192  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.462  -1.048  -1.201  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.466   0.160  -4.128  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.353   0.364  -5.131  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.152  -0.538  -6.168  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.503   1.460  -5.041  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.135  -0.356  -7.086  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.485   1.651  -5.956  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.305   0.740  -6.976  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.292   0.926  -7.889  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.195  -1.767  -4.831  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.557  -1.685  -3.539  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.397   0.413  -4.611  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.298   0.837  -3.303  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.804  -1.395  -6.252  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.646   2.171  -4.241  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.994  -1.068  -7.886  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.834   2.508  -5.869  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.989   1.836  -7.849  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.465  -1.503  -2.119  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.167  -1.528  -0.842  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.627  -2.939  -0.494  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.402  -3.882  -1.253  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.389  -0.591  -0.855  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.956   0.849  -1.083  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.386  -1.030  -1.917  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.967  -1.669  -2.944  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.485  -1.184  -0.078  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.873  -0.649   0.109  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.526   1.503  -0.438  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.904   0.949  -0.859  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.132   1.119  -2.114  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -10.973  -0.845  -2.898  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.589  -2.085  -1.805  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.304  -0.473  -1.803  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.273  -3.078   0.659  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.767  -4.374   1.108  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.803  -4.207   2.215  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.583  -3.477   3.181  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.608  -5.240   1.606  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.046  -6.587   2.156  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.922  -7.607   2.095  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.229  -8.826   2.952  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.987  -9.505   3.414  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.422  -2.289   1.221  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.233  -4.862   0.266  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.926  -5.414   0.787  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.087  -4.708   2.390  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.351  -6.464   3.184  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.881  -6.949   1.572  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.790  -7.924   1.072  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.011  -7.147   2.452  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.799  -8.511   3.812  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -9.814  -9.521   2.368  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -7.784  -9.245   4.400  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.182  -9.223   2.819  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -8.101 -10.537   3.356  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.933  -4.891   2.069  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.003  -4.821   3.058  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.479  -5.156   4.451  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.520  -5.913   4.599  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.135  -5.781   2.683  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -14.652  -7.163   2.279  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.749  -8.203   2.427  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -16.659  -8.231   1.209  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.712  -7.181   1.278  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.050  -5.457   1.277  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.385  -3.812   3.063  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.796  -5.887   3.530  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.688  -5.360   1.856  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -14.334  -7.136   1.247  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -13.817  -7.441   2.907  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -15.297  -9.176   2.548  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.340  -7.968   3.301  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -16.060  -8.071   0.325  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -17.132  -9.200   1.152  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -18.020  -7.047   2.262  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -18.533  -7.460   0.703  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -17.341  -6.279   0.916  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.115  -4.587   5.469  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.714  -4.826   6.851  1.00  0.00           C  
ATOM    836  C   LEU A  54     -14.926  -5.143   7.723  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.698  -4.252   8.077  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -12.976  -3.607   7.407  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -11.840  -3.900   8.387  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -10.649  -4.504   7.659  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -11.430  -2.633   9.123  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.873  -3.993   5.288  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.048  -5.676   6.860  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.561  -3.063   6.573  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.701  -2.986   7.915  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -12.181  -4.618   9.120  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.622  -5.569   7.834  1.00  0.00           H  
ATOM    848 HD12 LEU A  54      -9.738  -4.056   8.025  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -10.742  -4.316   6.599  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -11.681  -1.771   8.522  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -10.365  -2.650   9.302  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -11.953  -2.579  10.067  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.085  -6.416   8.066  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.200  -6.850   8.899  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.887  -8.180   9.577  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.137  -8.998   9.044  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.472  -6.979   8.059  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -18.565  -7.745   8.778  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -19.015  -7.276   9.844  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -18.970  -8.814   8.274  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.436  -7.080   7.752  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.357  -6.101   9.660  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.844  -5.991   7.827  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.238  -7.496   7.141  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.466  -8.389  10.755  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.244  -9.617  11.509  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.539 -10.412  11.646  1.00  0.00           C  
ATOM    868  O   SER A  56     -17.521 -11.637  11.748  1.00  0.00           O  
ATOM    869  CB  SER A  56     -15.680  -9.296  12.894  1.00  0.00           C  
ATOM    870  OG  SER A  56     -14.912 -10.377  13.395  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.054  -7.699  11.127  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.526 -10.214  10.966  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.051  -8.422  12.830  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -16.496  -9.104  13.576  1.00  0.00           H  
ATOM    875  HG  SER A  56     -14.178 -10.035  13.911  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.664  -9.702  11.647  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.954 -10.356  11.772  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.949  -9.529  12.561  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.610 -10.036  13.468  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.618  -8.727  11.562  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -20.352 -10.535  10.785  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.816 -11.305  12.271  1.00  0.00           H  
ATOM    883  N   THR A  58     -21.056  -8.249  12.218  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.976  -7.349  12.902  1.00  0.00           C  
ATOM    885  C   THR A  58     -23.129  -6.944  11.991  1.00  0.00           C  
ATOM    886  O   THR A  58     -24.208  -6.587  12.461  1.00  0.00           O  
ATOM    887  CB  THR A  58     -21.256  -6.079  13.395  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -22.211  -5.141  13.904  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -20.457  -5.438  12.271  1.00  0.00           C  
ATOM    890  H   THR A  58     -20.502  -7.903  11.487  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.374  -7.868  13.761  1.00  0.00           H  
ATOM    892  HB  THR A  58     -20.576  -6.355  14.189  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -21.961  -4.879  14.793  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -20.937  -5.644  11.326  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -19.457  -5.846  12.262  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -20.410  -4.371  12.426  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.893  -7.002  10.684  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.922  -6.639   9.727  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.560  -5.402   8.928  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.824  -5.330   7.727  1.00  0.00           O  
ATOM    901  H   GLY A  59     -22.012  -7.294  10.366  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -24.073  -7.463   9.047  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.842  -6.452  10.260  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.956  -4.425   9.594  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.557  -3.184   8.940  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.722  -3.470   7.696  1.00  0.00           C  
ATOM    907  O   LYS A  60     -20.942  -4.421   7.666  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.764  -2.304   9.909  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -22.183  -0.844   9.886  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -23.085  -0.505  11.061  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -22.994   0.969  11.425  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.293   1.498  11.924  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.772  -4.541  10.551  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.454  -2.662   8.644  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.900  -2.681  10.912  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -20.716  -2.360   9.652  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.300  -0.225   9.934  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -22.715  -0.646   8.966  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -24.106  -0.736  10.798  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.788  -1.097  11.915  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -22.246   1.091  12.194  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -22.701   1.526  10.547  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -24.261   2.536  11.976  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.492   1.120  12.873  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -25.063   1.218  11.284  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.890  -2.639   6.672  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.150  -2.803   5.426  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.104  -1.704   5.266  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.302  -0.747   4.517  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.108  -2.788   4.233  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.305  -3.709   4.401  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -24.430  -3.065   5.187  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -24.302  -1.874   5.541  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -25.440  -3.752   5.448  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.527  -1.899   6.756  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.649  -3.758   5.461  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.471  -1.781   4.091  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.567  -3.093   3.349  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.677  -3.977   3.424  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.987  -4.600   4.921  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.990  -1.849   5.975  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.911  -0.869   5.913  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.649  -1.485   5.317  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.333  -2.647   5.572  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.613  -0.320   7.310  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.033  -1.318   8.313  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.162  -0.603   9.334  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.149  -2.086   9.007  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.890  -2.632   6.555  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.236  -0.058   5.279  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.907   0.489   7.203  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.538   0.062   7.718  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.413  -2.030   7.786  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.709  -1.329   9.992  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.769   0.078   9.912  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.389  -0.048   8.822  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.996  -3.146   8.869  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -19.100  -1.801   8.581  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.143  -1.854  10.062  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.931  -0.698   4.523  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.702  -1.164   3.893  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.535  -0.235   4.208  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.730   0.941   4.517  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.860  -1.271   2.364  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -16.061  -2.134   2.011  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.986   0.113   1.745  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.234   0.219   4.358  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.480  -2.148   4.280  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.975  -1.743   1.963  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.956  -1.528   2.026  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.926  -2.553   1.025  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.156  -2.932   2.732  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.826   0.630   2.185  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -14.081   0.673   1.929  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.140   0.018   0.679  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.322  -0.770   4.129  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -11.121   0.011   4.405  1.00  0.00           C  
ATOM    978  C   LEU A  64     -10.148  -0.051   3.232  1.00  0.00           C  
ATOM    979  O   LEU A  64     -10.203  -0.971   2.416  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.439  -0.498   5.676  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.635   0.536   6.466  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -9.760   0.280   7.960  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.175   0.515   6.040  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.230  -1.713   3.878  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.421   1.038   4.554  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.204  -0.890   6.328  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.767  -1.295   5.393  1.00  0.00           H  
ATOM    988  HG  LEU A  64     -10.030   1.522   6.263  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -10.772  -0.013   8.192  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.512   1.181   8.502  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.081  -0.510   8.248  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.923   1.455   5.571  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.016  -0.291   5.338  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.548   0.366   6.907  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.258   0.932   3.156  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.270   0.986   2.085  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.983   0.275   2.489  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.526   0.394   3.627  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.980   2.431   1.707  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.264   1.637   3.836  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.687   0.491   1.220  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.411   2.643   0.739  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.412   3.090   2.446  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.912   2.585   1.667  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.403  -0.466   1.551  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.168  -1.198   1.810  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.957  -0.420   1.304  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.963  -0.269   2.014  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.219  -2.574   1.144  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.472  -3.407   1.418  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.432  -4.707   0.630  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.610  -3.688   2.907  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.814  -0.523   0.664  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.077  -1.327   2.878  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.146  -2.428   0.077  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.363  -3.139   1.488  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.343  -2.850   1.100  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.816  -5.510   1.240  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -5.413  -4.925   0.347  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -7.038  -4.607  -0.259  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -5.631  -3.838   3.338  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -7.207  -4.577   3.051  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -7.091  -2.849   3.389  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.050   0.073   0.074  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.963   0.836  -0.527  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.330   2.312  -0.640  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.406   2.730  -0.211  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.623   0.277  -1.910  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.345  -1.210  -1.910  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.384  -2.131  -1.917  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.042  -1.692  -1.903  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.135  -3.490  -1.917  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.783  -3.049  -1.904  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.832  -3.944  -1.910  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.580  -5.297  -1.911  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.868  -0.081  -0.443  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.097   0.740   0.112  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.450   0.458  -2.578  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.744   0.779  -2.287  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.403  -1.772  -1.923  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.221  -0.989  -1.898  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.957  -4.190  -1.922  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.237  -3.406  -1.898  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.630  -5.631  -2.809  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.430   3.097  -1.222  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.658   4.527  -1.394  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -3.049   4.845  -2.833  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.410   4.381  -3.778  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.406   5.315  -1.006  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.323   5.571   0.486  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.374   5.850   1.101  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -0.206   5.492   1.040  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.591   2.704  -1.544  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.470   4.814  -0.742  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -0.531   4.759  -1.306  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.416   6.267  -1.516  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.102   5.639  -2.993  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.581   6.016  -4.318  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.293   7.365  -4.276  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.980   7.686  -3.306  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.525   4.945  -4.866  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.080   5.271  -6.235  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.283   5.178  -7.369  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.401   5.672  -6.393  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.786   5.475  -8.621  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.912   5.970  -7.641  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.101   5.870  -8.752  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.606   6.167  -9.997  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.571   5.977  -2.202  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.724   6.095  -4.970  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.993   4.009  -4.939  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.358   4.829  -4.189  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.254   4.868  -7.264  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.034   5.750  -5.520  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.151   5.397  -9.492  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.942   6.279  -7.744  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.780   5.352 -10.475  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -5.124   8.149  -5.335  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.750   9.463  -5.420  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.320   9.706  -6.814  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.805   9.187  -7.804  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.738  10.557  -5.073  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.500  10.542  -5.954  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.499   9.483  -5.537  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.987   9.502  -4.417  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.214   8.550  -6.438  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.565   7.837  -6.077  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.557   9.492  -4.705  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -5.217  11.519  -5.176  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.425  10.428  -4.047  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.801  10.349  -6.973  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.023  11.510  -5.899  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.659   8.599  -7.311  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.569   7.854  -6.196  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.386  10.497  -6.882  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.026  10.807  -8.156  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.020  11.392  -9.142  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.235  12.276  -8.796  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.181  11.788  -7.946  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.756  13.101  -7.310  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -8.365  14.146  -8.337  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -8.980  14.172  -9.423  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -7.441  14.938  -8.053  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.750  10.881  -6.058  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.417   9.886  -8.562  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.633  12.004  -8.903  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.918  11.325  -7.306  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -9.578  13.485  -6.724  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -7.910  12.917  -6.664  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.048  10.893 -10.373  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.141  11.365 -11.412  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -6.909  12.070 -12.526  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.849  11.664 -13.687  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -5.342  10.195 -11.991  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -4.436   9.517 -10.978  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -3.218  10.369 -10.660  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -2.106   9.541 -10.035  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -1.328   8.793 -11.061  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.697  10.189 -10.589  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.458  12.068 -10.961  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -6.032   9.458 -12.375  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -4.730  10.559 -12.803  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -4.991   9.349 -10.067  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -4.106   8.570 -11.380  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -2.852  10.812 -11.574  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -3.506  11.150  -9.970  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -1.440  10.202  -9.502  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -2.545   8.837  -9.344  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -1.456   7.769 -10.930  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -0.317   9.019 -10.977  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -1.652   9.052 -12.015  1.00  0.00           H  
ATOM   1132  N   SER A  73      -7.627  13.128 -12.165  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -8.409  13.888 -13.134  1.00  0.00           C  
ATOM   1134  C   SER A  73      -9.504  13.022 -13.748  1.00  0.00           C  
ATOM   1135  O   SER A  73      -9.607  12.907 -14.968  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -7.500  14.438 -14.235  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -8.141  15.476 -14.955  1.00  0.00           O  
ATOM   1138  H   SER A  73      -7.634  13.402 -11.224  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -8.869  14.715 -12.613  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -6.597  14.829 -13.791  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -7.248  13.642 -14.921  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -7.615  15.705 -15.724  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       1.913   0.068  -0.084  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.408   0.233  -1.446  1.00  0.00           C  
ATOM      3  C   MET A   1       2.413  -1.100  -2.188  1.00  0.00           C  
ATOM      4  O   MET A   1       2.000  -2.124  -1.646  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.819   0.825  -1.430  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.078   1.807  -2.562  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.307   3.054  -2.131  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.234   3.158  -3.660  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.479   0.344   0.667  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.747   0.915  -1.959  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.969   1.341  -0.494  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.535   0.022  -1.509  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.429   1.259  -3.423  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.151   2.304  -2.808  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.236   3.503  -3.450  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.278   2.183  -4.122  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.747   3.851  -4.330  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.882  -1.079  -3.432  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.931  -2.292  -4.227  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.550  -2.809  -4.580  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.218  -3.958  -4.289  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.198  -0.233  -3.812  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.472  -2.089  -5.139  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.456  -3.053  -3.670  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.744  -1.959  -5.207  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.608  -2.338  -5.600  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.634  -2.881  -7.024  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.275  -2.646  -7.821  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.548  -1.148  -5.469  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.066  -1.057  -5.412  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.948  -3.110  -4.925  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.005  -0.237  -5.673  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.359  -1.251  -6.175  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.946  -1.113  -4.466  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.700  -3.624  -7.356  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.870  -4.216  -8.686  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.147  -3.166  -9.756  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.432  -2.005  -9.462  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -3.081  -5.136  -8.513  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.846  -4.546  -7.379  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.822  -3.945  -6.457  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -1.008  -4.802  -8.972  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.664  -5.143  -9.423  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.747  -6.138  -8.285  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.515  -3.783  -7.746  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.400  -5.320  -6.869  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.211  -3.051  -5.993  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.522  -4.662  -5.707  1.00  0.00           H  
ATOM     49  N   PRO A   5      -2.062  -3.581 -11.029  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.302  -2.691 -12.169  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.768  -2.291 -12.295  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.665  -3.113 -12.101  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.873  -3.534 -13.373  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -2.035  -4.945 -12.925  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.726  -4.951 -11.453  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.690  -1.802 -12.114  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.510  -3.311 -14.217  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.845  -3.315 -13.622  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -3.050  -5.270 -13.096  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -1.342  -5.581 -13.455  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.342  -5.675 -10.941  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.680  -5.159 -11.288  1.00  0.00           H  
ATOM     63  N   LEU A   6      -4.005  -1.025 -12.619  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.363  -0.516 -12.771  1.00  0.00           C  
ATOM     65  C   LEU A   6      -6.061  -1.171 -13.959  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.424  -1.708 -14.865  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.342   1.003 -12.952  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.283   1.831 -11.668  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.353   3.021 -11.843  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.676   2.294 -11.267  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.249  -0.418 -12.761  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.910  -0.756 -11.871  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.478   1.253 -13.547  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.239   1.284 -13.487  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.891   1.217 -10.869  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -3.899   3.266 -10.895  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -4.918   3.870 -12.201  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.583   2.774 -12.559  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.226   2.587 -12.149  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.596   3.137 -10.596  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.195   1.487 -10.770  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.401  -1.125 -13.957  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.215  -1.707 -15.029  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.092  -0.932 -16.336  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.563   0.179 -16.380  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.642  -1.613 -14.483  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.602  -0.481 -13.515  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.226  -0.501 -12.909  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.962  -2.743 -15.201  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.328  -1.416 -15.295  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.907  -2.539 -13.996  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.770   0.451 -14.033  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.351  -0.626 -12.750  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.890   0.504 -12.702  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.220  -1.097 -12.009  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.592  -1.528 -17.429  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.551  -0.910 -18.757  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.484   0.291 -18.867  1.00  0.00           C  
ATOM     99  O   PRO A   8      -9.090   1.352 -19.351  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -9.017  -2.035 -19.686  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.848  -2.919 -18.823  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -9.237  -2.852 -17.450  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.548  -0.612 -19.025  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.594  -1.618 -20.499  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -8.159  -2.560 -20.079  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.865  -2.558 -18.799  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.817  -3.932 -19.197  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -10.003  -2.921 -16.692  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.507  -3.638 -17.324  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.720   0.118 -18.413  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.709   1.188 -18.462  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.623   2.067 -17.219  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.690   1.949 -16.425  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -13.117   0.604 -18.591  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -13.225  -0.495 -19.625  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -13.230  -0.200 -20.982  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -13.320  -1.827 -19.243  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -13.330  -1.201 -21.930  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.418  -2.835 -20.184  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.423  -2.516 -21.526  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.520  -3.516 -22.466  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.975  -0.751 -18.038  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.501   1.793 -19.332  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.418   0.193 -17.640  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.802   1.391 -18.871  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -13.157   0.831 -21.296  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.316  -2.074 -18.191  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -13.333  -0.952 -22.981  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.492  -3.865 -19.868  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -13.401  -4.368 -22.041  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.605   2.948 -17.056  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.640   3.851 -15.911  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.078   4.184 -15.526  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.929   4.397 -16.388  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.873   5.137 -16.225  1.00  0.00           C  
ATOM    136  OG  SER A  10     -10.490   4.877 -16.398  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.321   2.994 -17.724  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.163   3.351 -15.081  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -12.261   5.572 -17.132  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -11.996   5.834 -15.409  1.00  0.00           H  
ATOM    141  HG  SER A  10     -10.253   5.010 -17.319  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.340   4.227 -14.224  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.674   4.536 -13.723  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.135   5.908 -14.201  1.00  0.00           C  
ATOM    145  O   ALA A  11     -15.418   6.898 -14.064  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.695   4.470 -12.203  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.619   4.048 -13.585  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.354   3.786 -14.101  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.116   5.288 -11.800  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.714   4.543 -11.854  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.269   3.533 -11.877  1.00  0.00           H  
ATOM    152  N   GLY A  12     -17.339   5.960 -14.764  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -17.875   7.216 -15.255  1.00  0.00           C  
ATOM    154  C   GLY A  12     -17.896   8.293 -14.189  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.626   9.460 -14.471  1.00  0.00           O  
ATOM    156  H   GLY A  12     -17.867   5.138 -14.846  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -17.270   7.554 -16.083  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -18.884   7.051 -15.603  1.00  0.00           H  
ATOM    159  N   GLY A  13     -18.219   7.902 -12.960  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -18.270   8.856 -11.867  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.892   9.210 -11.343  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.934   8.464 -11.542  1.00  0.00           O  
ATOM    163  H   GLY A  13     -18.424   6.958 -12.794  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.755   9.757 -12.212  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.851   8.432 -11.061  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.792  10.353 -10.672  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.522  10.806 -10.120  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.040   9.865  -9.020  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.828   9.118  -8.440  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.659  12.226  -9.566  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.600  12.328  -8.377  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -15.888  12.869  -7.147  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -16.058  14.312  -7.007  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -15.368  15.053  -6.147  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -14.467  14.490  -5.354  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -15.580  16.362  -6.078  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.592  10.905 -10.546  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.795  10.810 -10.918  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -14.685  12.575  -9.257  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -16.031  12.870 -10.349  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -17.414  12.992  -8.629  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.990  11.346  -8.154  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -16.290  12.382  -6.271  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -14.835  12.646  -7.231  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -16.718  14.750  -7.583  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -14.305  13.504  -5.405  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -13.949  15.050  -4.708  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -16.258  16.790  -6.674  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -15.061  16.918  -5.430  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.741   9.906  -8.740  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.155   9.055  -7.711  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.010   9.813  -6.395  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.347  10.994  -6.306  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.789   8.535  -8.165  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.776   8.028  -9.597  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -11.513   9.131 -10.604  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.337   9.522 -10.760  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -12.482   9.604 -11.234  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.163  10.522  -9.237  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.816   8.216  -7.558  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.067   9.333  -8.080  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.493   7.724  -7.516  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -11.003   7.281  -9.695  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.735   7.582  -9.817  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.508   9.126  -5.374  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.318   9.733  -4.062  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.998   9.294  -3.439  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.656   8.111  -3.448  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.470   9.373  -3.105  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.727  10.148  -3.467  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.732   7.875  -3.127  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.258   8.187  -5.507  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.306  10.806  -4.190  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.178   9.652  -2.103  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.241  10.443  -2.564  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.458  11.028  -4.033  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.377   9.522  -4.061  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.553   7.643  -2.465  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.981   7.569  -4.132  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.846   7.349  -2.801  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.257  10.256  -2.897  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.973   9.970  -2.269  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.112   8.894  -1.198  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.783   9.097  -0.186  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.363  11.234  -1.635  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.413  12.322  -2.566  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.923  10.987  -1.214  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.583  11.180  -2.921  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.299   9.616  -3.036  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.940  11.493  -0.759  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.119  12.019  -3.428  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.679  11.624  -0.377  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.263  11.209  -2.039  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.804   9.953  -0.925  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.474   7.751  -1.427  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.526   6.644  -0.479  1.00  0.00           C  
ATOM    237  C   MET A  18      -7.158   6.404   0.152  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.205   6.029  -0.532  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.011   5.371  -1.175  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.351   5.126  -2.522  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.566   3.433  -3.103  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.395   2.566  -2.062  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.956   7.649  -2.252  1.00  0.00           H  
ATOM    244  HA  MET A  18      -9.227   6.908   0.299  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.803   4.525  -0.537  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.077   5.442  -1.328  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.785   5.798  -3.248  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.294   5.330  -2.432  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.389   2.824  -2.359  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.550   2.851  -1.031  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.540   1.501  -2.167  1.00  0.00           H  
ATOM    252  N   LYS A  19      -7.068   6.622   1.459  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.817   6.429   2.183  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.703   4.998   2.701  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.700   4.384   3.082  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.721   7.414   3.350  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -5.274   8.805   2.936  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -5.123   9.723   4.138  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.619  11.099   3.728  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -4.106  11.870   4.894  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.863   6.920   1.950  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -5.004   6.616   1.497  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -6.691   7.494   3.818  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.013   7.031   4.071  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -4.323   8.733   2.430  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -6.010   9.225   2.264  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -6.083   9.833   4.619  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -4.419   9.282   4.830  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -3.823  10.977   3.010  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -5.433  11.645   3.275  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -3.206  12.331   4.650  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -3.950  11.235   5.702  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -4.793  12.601   5.169  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.483   4.473   2.714  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.238   3.117   3.188  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.697   2.954   4.633  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.092   3.505   5.552  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.751   2.775   3.072  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -2.365   1.490   3.785  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.054   0.931   3.257  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.114   1.850   3.579  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.395   1.099   3.697  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.728   5.013   2.397  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.804   2.440   2.565  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.498   2.672   2.027  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.174   3.584   3.495  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -2.257   1.694   4.840  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -3.145   0.758   3.635  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.875  -0.032   3.710  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -1.127   0.819   2.184  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.207   2.582   2.792  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.087   2.351   4.515  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.870   1.340   4.589  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.024   1.340   2.904  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.211   0.075   3.679  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.769   2.192   4.827  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.289   1.970   6.164  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.477   2.858   6.479  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.894   2.961   7.632  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.211   1.778   4.056  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.592   0.937   6.253  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.506   2.169   6.880  1.00  0.00           H  
ATOM    303  N   ASP A  22      -8.021   3.502   5.452  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.167   4.387   5.625  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.475   3.614   5.490  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.574   2.674   4.700  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -9.122   5.521   4.600  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -9.718   6.808   5.135  1.00  0.00           C  
ATOM    309  OD1 ASP A  22     -10.829   6.757   5.703  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -9.073   7.867   4.986  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.643   3.378   4.556  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.114   4.808   6.618  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.094   5.709   4.326  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.677   5.226   3.722  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.477   4.015   6.266  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.778   3.360   6.232  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.721   4.061   5.260  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.199   5.165   5.528  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.428   3.328   7.628  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.499   2.642   8.632  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.772   2.617   7.570  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.908   2.850  10.073  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.337   4.770   6.874  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.630   2.342   5.902  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.600   4.346   7.944  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.492   1.581   8.439  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.499   3.033   8.510  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.540   3.321   7.284  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.726   1.820   6.843  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -15.005   2.206   8.541  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.118   1.893  10.529  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.105   3.335  10.609  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -13.793   3.468  10.112  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.988   3.413   4.132  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.876   3.973   3.119  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.246   3.304   3.167  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.350   2.087   3.324  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.264   3.809   1.727  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.867   4.401   1.535  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.802   3.410   1.979  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.653   4.801   0.082  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.578   2.538   3.975  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.996   5.026   3.329  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.207   2.752   1.514  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.926   4.283   1.017  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.772   5.288   2.145  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.082   3.913   2.607  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.302   3.006   1.111  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.265   2.607   2.533  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.709   5.315  -0.014  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.453   5.455  -0.232  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.647   3.916  -0.538  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.297   4.107   3.027  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.660   3.593   3.053  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.041   2.977   1.712  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.212   3.684   0.718  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.672   4.701   3.402  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.177   5.492   4.488  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -21.020   4.104   3.776  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.149   5.068   2.905  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.715   2.831   3.817  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.802   5.334   2.536  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.593   6.357   4.470  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -20.887   3.384   4.569  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.449   3.615   2.914  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.681   4.890   4.110  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.173   1.655   1.689  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.535   0.943   0.469  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.920   1.362  -0.016  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.863   1.453   0.771  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.501  -0.568   0.707  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.104  -1.428  -0.494  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.120  -1.279  -1.616  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.711  -1.055  -0.980  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.024   1.145   2.512  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.810   1.196  -0.290  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.795  -0.761   1.500  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.488  -0.874   1.023  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.088  -2.467  -0.195  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -19.747  -0.578  -2.348  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -21.053  -0.914  -1.211  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.282  -2.238  -2.084  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.366  -0.182  -0.447  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.745  -0.841  -2.038  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.035  -1.878  -0.800  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.035   1.613  -1.315  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.305   2.019  -1.906  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.683   1.106  -3.068  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.811   0.621  -3.148  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.226   3.469  -2.387  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.381   4.544  -1.311  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.822   5.872  -1.797  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.843   4.692  -0.913  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.248   1.523  -1.892  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.065   1.944  -1.142  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.264   3.609  -2.857  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.007   3.617  -3.120  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.823   4.248  -0.433  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.121   5.695  -2.598  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -21.319   6.370  -0.981  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.630   6.493  -2.154  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.243   5.598  -1.344  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.919   4.740   0.163  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -24.403   3.842  -1.276  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.730   0.874  -3.965  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -21.962   0.016  -5.122  1.00  0.00           C  
ATOM    407  C   ASN A  28     -20.804  -0.956  -5.320  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.637  -0.564  -5.281  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.152   0.864  -6.381  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.090   0.215  -7.380  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.271   0.556  -7.452  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -22.568  -0.728  -8.156  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.850   1.289  -3.847  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -22.864  -0.549  -4.940  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.563   1.824  -6.103  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.194   1.011  -6.857  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -21.619  -0.948  -8.042  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -23.152  -1.164  -8.811  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.133  -2.226  -5.532  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.121  -3.255  -5.733  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.552  -4.238  -6.817  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.161  -5.405  -6.807  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.858  -4.005  -4.425  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.068  -4.467  -3.851  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.081  -2.476  -5.551  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.210  -2.768  -6.048  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.219  -4.852  -4.621  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.371  -3.341  -3.725  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.952  -5.370  -3.544  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.364  -3.757  -7.754  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.851  -4.591  -8.845  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.696  -5.141  -9.675  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.806  -6.207 -10.279  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.804  -3.809  -9.768  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.430  -4.701 -10.697  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.054  -2.724 -10.527  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.641  -2.818  -7.709  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.398  -5.417  -8.415  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.566  -3.341  -9.161  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -22.873  -4.797 -11.473  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -22.747  -1.954 -10.832  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -21.587  -3.153 -11.400  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -21.298  -2.295  -9.887  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.589  -4.406  -9.700  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.413  -4.821 -10.456  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.385  -5.482  -9.543  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.628  -5.674  -8.351  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.785  -3.618 -11.163  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.620  -3.134 -12.332  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.453  -2.239 -12.186  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -18.401  -3.726 -13.501  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.562  -3.565  -9.198  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.732  -5.537 -11.198  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.684  -2.806 -10.457  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.808  -3.894 -11.531  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.722  -4.431 -13.542  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.927  -3.432 -14.274  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.234  -5.827 -10.110  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.166  -6.465  -9.348  1.00  0.00           C  
ATOM    460  C   LYS A  32     -13.863  -5.684  -9.480  1.00  0.00           C  
ATOM    461  O   LYS A  32     -12.845  -6.054  -8.894  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -14.961  -7.905  -9.826  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.247  -8.709  -9.904  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.788  -9.030  -8.521  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -18.104  -9.789  -8.600  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -19.161  -8.998  -9.288  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.098  -5.648 -11.064  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.461  -6.478  -8.310  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.513  -7.884 -10.809  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.289  -8.405  -9.144  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -16.986  -8.137 -10.445  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -16.051  -9.634 -10.428  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -16.067  -9.636  -7.993  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -16.948  -8.106  -7.983  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -17.942 -10.707  -9.144  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -18.432 -10.019  -7.597  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -20.102  -9.308  -8.972  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -19.092  -9.128 -10.317  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -19.049  -7.987  -9.070  1.00  0.00           H  
ATOM    480  N   ASP A  33     -13.902  -4.602 -10.250  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.724  -3.767 -10.455  1.00  0.00           C  
ATOM    482  C   ASP A  33     -12.969  -2.348  -9.951  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.095  -1.739  -9.335  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.346  -3.737 -11.937  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.537  -5.082 -12.610  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.598  -5.904 -12.572  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -13.627  -5.312 -13.176  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.743  -4.359 -10.690  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -11.909  -4.199  -9.894  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -12.963  -3.010 -12.445  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.308  -3.452 -12.031  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.162  -1.829 -10.218  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.521  -0.481  -9.793  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.636  -0.518  -8.753  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.742  -0.981  -9.031  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.957   0.356 -10.996  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.820   0.746 -11.891  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.612   0.335 -13.177  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.735   1.622 -11.567  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.463   0.903 -13.672  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.907   1.697 -12.704  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.384   2.351 -10.428  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.750   2.472 -12.731  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.236   3.119 -10.457  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.430   3.176 -11.602  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.817  -2.365 -10.713  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.646  -0.030  -9.349  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.665  -0.209 -11.583  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.430   1.261 -10.643  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.262  -0.339 -13.713  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.101   0.763 -14.572  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.992   2.321  -9.536  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.119   2.526 -13.606  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.948   3.690  -9.586  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.542   3.789 -11.580  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.337  -0.028  -7.555  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.316  -0.005  -6.473  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.635   1.427  -6.059  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.738   2.260  -5.923  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.795  -0.793  -5.270  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.205  -2.234  -5.282  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.656  -2.949  -6.354  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.203  -3.135  -4.169  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.935  -4.240  -5.975  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.664  -4.380  -4.639  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.854  -3.011  -2.821  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.786  -5.490  -3.808  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.976  -4.114  -1.998  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.438  -5.341  -2.493  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.438   0.327  -7.394  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.219  -0.473  -6.835  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.716  -0.753  -5.261  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.175  -0.344  -4.364  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.774  -2.546  -7.348  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.271  -4.947  -6.566  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.496  -2.074  -2.420  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.140  -6.443  -4.175  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.712  -4.038  -0.953  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.518  -6.175  -1.814  1.00  0.00           H  
ATOM    540  N   LYS A  36     -17.918   1.709  -5.860  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.357   3.040  -5.459  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.512   3.130  -3.945  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.269   2.369  -3.342  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.683   3.389  -6.140  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -19.877   4.878  -6.366  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -20.540   5.542  -5.171  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.057   5.494  -5.278  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.694   6.693  -4.665  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.587   1.003  -5.985  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.604   3.747  -5.775  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.724   2.892  -7.097  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.495   3.031  -5.523  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -18.913   5.337  -6.530  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -20.499   5.022  -7.238  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -20.238   5.029  -4.271  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -20.224   6.575  -5.123  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.330   5.445  -6.320  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.412   4.609  -4.771  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -23.091   7.305  -5.406  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -21.990   7.234  -4.123  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.459   6.402  -4.023  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.790   4.065  -3.335  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.849   4.255  -1.890  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.834   5.737  -1.530  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.708   6.596  -2.403  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.675   3.554  -1.183  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.646   2.074  -1.534  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.358   4.222  -1.548  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.204   4.641  -3.869  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.770   3.818  -1.533  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.817   3.645  -0.116  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -17.638   1.752  -1.815  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -15.967   1.913  -2.358  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.314   1.507  -0.677  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.317   4.378  -2.615  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.285   5.173  -1.041  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.536   3.590  -1.245  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.962   6.028  -0.240  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.963   7.407   0.235  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.906   7.610   1.317  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.970   7.003   2.386  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.343   7.781   0.779  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.400   9.171   1.390  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.798   9.557   1.832  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.367   8.846   2.687  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.323  10.570   1.324  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.058   5.299   0.408  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.730   8.046  -0.603  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.059   7.736  -0.029  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.624   7.066   1.537  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.747   9.200   2.249  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.059   9.887   0.657  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.932   8.469   1.031  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.861   8.754   1.978  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.548  10.245   2.022  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.652  10.941   1.013  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.577   7.981   1.622  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.090   8.365   0.233  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.497   8.235   2.663  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.935   8.922   0.162  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.188   8.436   2.957  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.805   6.926   1.621  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.231   9.013   0.320  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -12.818   7.473  -0.312  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -13.878   8.883  -0.294  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -12.957   8.527   3.596  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.922   7.334   2.812  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.845   9.026   2.321  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.164  10.730   3.198  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.835  12.140   3.374  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.004  13.027   2.954  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.813  14.058   2.310  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.590  12.500   2.561  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.319  11.942   3.174  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.171  11.903   4.395  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.395  11.507   2.325  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.100  10.125   3.967  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.631  12.304   4.421  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.691  12.100   1.563  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.500  13.574   2.507  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.582  11.569   1.365  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.564  11.141   2.694  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.212  12.618   3.325  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.412  13.376   2.988  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.554  13.526   1.477  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.224  14.439   0.994  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.371  14.755   3.649  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.896  14.695   5.087  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -15.666  14.719   5.307  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -17.752  14.624   5.992  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.300  11.787   3.837  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.265  12.832   3.365  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.699  15.393   3.093  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.363  15.183   3.634  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.920  12.624   0.736  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.974  12.657  -0.721  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.321  11.282  -1.283  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.767  10.269  -0.857  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.636  13.131  -1.292  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.340  14.595  -1.013  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.097  15.508  -1.965  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.366  16.815  -1.373  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -17.061  17.769  -1.982  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -17.555  17.562  -3.195  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -17.263  18.933  -1.378  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.402  11.919   1.179  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.746  13.355  -1.008  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.844  12.537  -0.860  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.643  12.984  -2.361  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.635  14.826   0.000  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -14.280  14.766  -1.130  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.506  15.643  -2.859  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -17.035  15.039  -2.222  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -16.009  16.989  -0.477  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -17.405  16.686  -3.652  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -18.079  18.282  -3.651  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -16.892  19.093  -0.463  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -17.786  19.650  -1.837  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.241  11.255  -2.243  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.662  10.004  -2.862  1.00  0.00           C  
ATOM    661  C   GLN A  43     -18.055   9.854  -4.253  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.992  10.813  -5.021  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.188   9.942  -2.949  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.756  10.644  -4.172  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.372  12.109  -4.235  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.361  12.804  -3.219  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.052  12.586  -5.432  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.646  12.096  -2.540  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.312   9.193  -2.241  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.493   8.906  -2.981  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.606  10.405  -2.068  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.386  10.152  -5.059  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.834  10.570  -4.144  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.083  11.974  -6.197  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.800  13.529  -5.502  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.608   8.643  -4.571  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -17.011   8.390  -5.869  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.665   6.928  -6.074  1.00  0.00           C  
ATOM    679  O   GLY A  44     -17.046   6.075  -5.272  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.684   7.915  -3.919  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.704   8.696  -6.638  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -16.108   8.976  -5.958  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.944   6.637  -7.151  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.549   5.268  -7.460  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.061   5.058  -7.197  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.273   6.002  -7.236  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.872   4.938  -8.919  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.342   4.961  -9.228  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -18.023   6.163  -9.330  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.041   3.780  -9.417  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.376   6.186  -9.613  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.394   3.797  -9.701  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -20.062   5.002  -9.800  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.671   7.361  -7.753  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.113   4.608  -6.818  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.388   5.660  -9.559  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.498   3.952  -9.149  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.488   7.090  -9.185  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.520   2.836  -9.340  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.895   7.129  -9.690  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -19.927   2.869  -9.847  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -21.118   5.018 -10.021  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.684   3.812  -6.927  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.291   3.476  -6.658  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.997   2.023  -7.013  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.888   1.175  -7.051  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.932   3.714  -5.179  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.714   5.196  -4.914  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -13.018   3.156  -4.271  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.358   3.101  -6.911  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.669   4.118  -7.265  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -11.011   3.194  -4.964  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.015   5.592  -5.636  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.655   5.720  -4.999  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.316   5.329  -3.919  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.226   2.133  -4.545  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -12.683   3.194  -3.245  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.916   3.747  -4.378  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.716   1.727  -7.279  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.274   0.375  -7.635  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.355  -0.590  -6.458  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.595  -0.476  -5.496  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.818   0.579  -8.061  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.383   1.811  -7.345  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.601   2.688  -7.253  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.841  -0.022  -8.464  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.230  -0.279  -7.765  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.766   0.705  -9.132  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.028   1.556  -6.358  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.606   2.307  -7.909  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.595   3.246  -6.329  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.649   3.357  -8.100  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.280  -1.541  -6.540  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.458  -2.527  -5.482  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.170  -3.305  -5.234  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.953  -3.836  -4.145  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.592  -3.479  -5.832  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.856  -1.580  -7.332  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.728  -2.002  -4.577  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.543  -4.348  -5.192  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.538  -2.979  -5.688  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.499  -3.785  -6.863  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.318  -3.370  -6.253  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.051  -4.082  -6.145  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.098  -3.367  -5.193  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.070  -3.917  -4.799  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.413  -4.235  -7.518  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.547  -2.927  -7.096  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.255  -5.070  -5.758  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.685  -3.451  -7.664  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.926  -5.196  -7.583  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -8.176  -4.165  -8.279  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.446  -2.138  -4.829  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.620  -1.345  -3.926  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.172  -1.387  -2.504  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.463  -1.095  -1.541  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.540   0.103  -4.412  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.471   0.333  -5.457  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.352  -0.511  -6.554  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.581   1.394  -5.346  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.376  -0.305  -7.511  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.604   1.609  -6.298  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.505   0.756  -7.378  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.533   0.966  -8.330  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.278  -1.753  -5.177  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.627  -1.770  -3.926  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.489   0.384  -4.842  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.326   0.746  -3.571  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -6.036  -1.341  -6.655  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.661   2.060  -4.499  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.299  -0.972  -8.357  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.921   2.439  -6.195  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.676   1.038  -7.901  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.445  -1.752  -2.382  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.094  -1.834  -1.079  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.608  -3.243  -0.808  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.422  -4.150  -1.620  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.268  -0.842  -0.974  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.799   0.575  -1.264  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.391  -1.245  -1.918  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.959  -1.972  -3.186  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.364  -1.576  -0.325  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.649  -0.872   0.037  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.491   1.280  -0.827  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -8.816   0.723  -0.841  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -9.758   0.728  -2.333  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.647  -0.409  -2.551  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.066  -2.074  -2.529  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.257  -1.540  -1.343  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.255  -3.421   0.338  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.798  -4.720   0.717  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.830  -4.575   1.832  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.646  -3.791   2.763  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.673  -5.655   1.168  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.155  -7.040   1.564  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.149  -7.745   2.458  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -9.191  -9.253   2.262  1.00  0.00           C  
ATOM    798  NZ  LYS A  52     -10.550  -9.807   2.513  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.372  -2.659   0.944  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.281  -5.144  -0.151  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.964  -5.761   0.360  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.174  -5.213   2.018  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -11.090  -6.947   2.096  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.304  -7.629   0.670  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.158  -7.390   2.220  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.377  -7.518   3.490  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.901  -9.479   1.248  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -8.493  -9.711   2.947  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52     -10.814  -9.671   3.510  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52     -10.566 -10.825   2.298  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52     -11.249  -9.327   1.911  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.914  -5.336   1.731  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -13.974  -5.294   2.731  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.409  -5.510   4.132  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.407  -6.204   4.308  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.032  -6.357   2.428  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -15.778  -6.118   1.126  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.032  -6.972   1.037  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -18.231  -6.266   1.653  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -18.719  -5.152   0.794  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.004  -5.941   0.965  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.433  -4.318   2.688  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -14.550  -7.322   2.370  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.752  -6.371   3.233  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.059  -5.077   1.068  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -15.127  -6.364   0.299  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -17.244  -7.178  -0.001  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.863  -7.901   1.564  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -19.027  -6.984   1.783  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -17.943  -5.869   2.615  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -18.079  -5.016  -0.014  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -18.760  -4.269   1.343  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -19.672  -5.367   0.436  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.059  -4.912   5.125  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.622  -5.040   6.511  1.00  0.00           C  
ATOM    836  C   LEU A  54     -14.807  -5.310   7.433  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.444  -4.381   7.929  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -12.894  -3.771   6.956  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.583  -3.664   8.449  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.506  -4.663   8.843  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.155  -2.248   8.805  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.851  -4.373   4.923  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -12.940  -5.876   6.567  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -11.959  -3.721   6.420  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.509  -2.925   6.684  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.475  -3.897   9.014  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.786  -4.181   9.488  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -11.009  -5.025   7.955  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.959  -5.493   9.365  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -12.309  -1.601   7.955  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -11.109  -2.245   9.075  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -12.742  -1.893   9.640  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.095  -6.587   7.659  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.201  -6.980   8.524  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.688  -7.677   9.780  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.181  -8.797   9.716  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.164  -7.900   7.771  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -16.445  -9.022   7.048  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -15.899  -8.769   5.954  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -16.428 -10.154   7.576  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.550  -7.283   7.234  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.729  -6.084   8.815  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.858  -8.337   8.475  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.712  -7.320   7.044  1.00  0.00           H  
ATOM    865  N   SER A  56     -15.822  -7.007  10.920  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.367  -7.560  12.190  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.545  -8.073  13.012  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.408  -9.011  13.796  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.597  -6.503  12.984  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.216  -6.532  12.667  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.234  -6.117  10.905  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.707  -8.387  11.974  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -14.988  -5.525  12.749  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -14.715  -6.694  14.041  1.00  0.00           H  
ATOM    875  HG  SER A  56     -12.937  -5.661  12.374  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.704  -7.448  12.827  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -18.890  -7.853  13.558  1.00  0.00           C  
ATOM    878  C   GLY A  57     -19.657  -6.672  14.120  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.190  -6.738  15.228  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.754  -6.706  12.189  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.537  -8.407  12.895  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.594  -8.496  14.375  1.00  0.00           H  
ATOM    883  N   THR A  58     -19.713  -5.587  13.354  1.00  0.00           N  
ATOM    884  CA  THR A  58     -20.417  -4.385  13.783  1.00  0.00           C  
ATOM    885  C   THR A  58     -21.869  -4.404  13.319  1.00  0.00           C  
ATOM    886  O   THR A  58     -22.731  -3.760  13.916  1.00  0.00           O  
ATOM    887  CB  THR A  58     -19.736  -3.113  13.245  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -20.503  -1.958  13.602  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.582  -3.178  11.733  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.268  -5.596  12.481  1.00  0.00           H  
ATOM    891  HA  THR A  58     -20.395  -4.352  14.862  1.00  0.00           H  
ATOM    892  HB  THR A  58     -18.753  -3.034  13.689  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -20.833  -2.057  14.498  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -18.854  -3.934  11.478  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -19.250  -2.220  11.363  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -20.532  -3.428  11.285  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.135  -5.149  12.249  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.484  -5.238  11.724  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.610  -4.632  10.341  1.00  0.00           C  
ATOM    900  O   GLY A  59     -24.262  -5.198   9.463  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.408  -5.641  11.814  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.773  -6.278  11.678  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.154  -4.719  12.394  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.985  -3.476  10.144  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -23.029  -2.791   8.858  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.964  -3.339   7.913  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.117  -4.136   8.314  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.828  -1.286   9.051  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -21.418  -0.909   9.472  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -21.366   0.494  10.053  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -20.019   0.779  10.700  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -20.115   1.848  11.732  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.481  -3.074  10.883  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -24.002  -2.963   8.423  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -23.051  -0.783   8.122  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -23.513  -0.939   9.812  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -21.076  -1.610  10.219  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -20.770  -0.956   8.608  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -21.531   1.209   9.261  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.142   0.594  10.799  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -19.658  -0.126  11.164  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -19.325   1.092   9.933  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -21.038   2.323  11.671  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -19.364   2.553  11.586  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -20.010   1.439  12.682  1.00  0.00           H  
ATOM    926  N   GLU A  61     -22.013  -2.904   6.658  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.051  -3.352   5.657  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.107  -2.219   5.264  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.481  -1.316   4.515  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.779  -3.877   4.417  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.858  -4.899   4.732  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.510  -5.463   3.485  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.697  -4.698   2.515  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.832  -6.669   3.478  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.712  -2.268   6.398  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.472  -4.154   6.089  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.238  -3.044   3.905  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.057  -4.338   3.760  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.415  -5.712   5.287  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.619  -4.425   5.335  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.883  -2.274   5.776  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.884  -1.252   5.480  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.621  -1.879   4.898  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.355  -3.065   5.096  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.540  -0.466   6.746  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.782  -1.235   7.830  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.896  -0.294   8.631  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -17.755  -1.964   8.745  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.643  -3.018   6.367  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.306  -0.578   4.751  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.934   0.379   6.456  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.466  -0.112   7.177  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.146  -1.973   7.360  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.684  -0.733   9.594  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.405   0.648   8.770  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -14.971  -0.129   8.098  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.737  -1.527   8.647  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -17.421  -1.875   9.768  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -17.795  -3.008   8.469  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.843  -1.074   4.181  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.606  -1.548   3.573  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.431  -0.651   3.947  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.594   0.552   4.152  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.722  -1.608   2.038  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.912  -2.462   1.626  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.834  -0.207   1.457  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.108  -0.138   4.059  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.415  -2.546   3.938  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.826  -2.067   1.647  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.717  -1.821   1.296  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.621  -3.120   0.820  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.243  -3.049   2.470  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.121   0.484   2.235  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -13.880   0.089   1.046  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -15.580  -0.199   0.675  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.246  -1.245   4.035  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -11.041  -0.501   4.385  1.00  0.00           C  
ATOM    978  C   LEU A  64     -10.040  -0.513   3.234  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.922  -1.503   2.511  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.399  -1.092   5.641  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.480  -0.157   6.428  1.00  0.00           C  
ATOM    982  CD1 LEU A  64     -10.290   0.710   7.380  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.434  -0.956   7.191  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.178  -2.207   3.860  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.329   0.521   4.584  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.193  -1.408   6.300  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.819  -1.953   5.341  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.965   0.497   5.738  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -10.442   0.181   8.308  1.00  0.00           H  
ATOM    990 HD12 LEU A  64     -11.247   0.937   6.934  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.755   1.629   7.572  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.888  -1.404   8.063  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.633  -0.299   7.499  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -8.037  -1.732   6.553  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.319   0.591   3.071  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.325   0.706   2.012  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.059  -0.071   2.360  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.631  -0.093   3.515  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.994   2.168   1.753  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.458   1.347   3.679  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.751   0.293   1.108  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.328   2.442   0.763  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.495   2.785   2.485  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.927   2.315   1.828  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.466  -0.707   1.356  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.249  -1.486   1.557  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -4.019  -0.698   1.114  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -3.016  -0.643   1.826  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.330  -2.803   0.784  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.598  -3.630   0.998  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.495  -4.963   0.274  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.849  -3.846   2.484  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.854  -0.652   0.458  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.163  -1.701   2.611  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.259  -2.574  -0.268  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.484  -3.410   1.077  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.443  -3.094   0.590  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.130  -4.949  -0.598  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -6.808  -5.757   0.935  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.471  -5.130  -0.028  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -5.911  -3.805   3.017  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -7.308  -4.812   2.634  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -7.508  -3.074   2.853  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.106  -0.089  -0.063  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -3.000   0.695  -0.600  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.402   2.157  -0.771  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.566   2.467  -1.023  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.545   0.120  -1.943  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.327  -1.376  -1.918  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.371  -2.253  -2.185  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.079  -1.912  -1.628  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.178  -3.621  -2.163  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.876  -3.278  -1.605  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.929  -4.129  -1.873  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.731  -5.490  -1.850  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.931  -0.170  -0.584  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.181   0.638   0.101  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.292   0.334  -2.691  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.613   0.587  -2.228  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.349  -1.853  -2.412  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.257  -1.243  -1.418  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.002  -4.287  -2.373  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.102  -3.676  -1.378  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.699  -5.793  -0.940  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.429   3.051  -0.631  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.679   4.481  -0.771  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.939   4.847  -2.229  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.168   4.484  -3.117  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.492   5.283  -0.234  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.707   6.779  -0.345  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.822   7.244  -0.027  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -0.760   7.486  -0.748  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.521   2.742  -0.430  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.557   4.723  -0.190  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.340   5.036   0.807  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.607   5.021  -0.795  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.030   5.567  -2.467  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.393   5.979  -3.818  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.257   7.236  -3.789  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -6.053   7.434  -2.872  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.137   4.851  -4.535  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.726   5.264  -5.865  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -4.908   5.539  -6.954  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.100   5.381  -6.032  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.441   5.917  -8.171  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.643   5.758  -7.246  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.809   6.025  -8.312  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.345   6.401  -9.522  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.605   5.826  -1.718  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.481   6.195  -4.355  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.454   4.036  -4.715  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -5.945   4.506  -3.907  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -3.837   5.454  -6.840  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.750   5.172  -5.195  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.789   6.126  -9.006  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.714   5.842  -7.356  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -8.256   6.102  -9.575  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -5.094   8.081  -4.802  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.859   9.319  -4.894  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.407   9.518  -6.303  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.788   9.104  -7.283  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.986  10.513  -4.501  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.620  10.514  -5.168  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.583   9.744  -4.375  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -2.307  10.063  -3.218  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.000   8.725  -4.995  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.444   7.868  -5.503  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.687   9.249  -4.206  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -5.498  11.423  -4.775  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.840  10.499  -3.431  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.711  10.063  -6.145  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.287  11.536  -5.274  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.269   8.530  -5.918  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.325   8.211  -4.506  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.571  10.152  -6.397  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.203  10.403  -7.687  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.230  11.084  -8.645  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.493  11.992  -8.259  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.451  11.270  -7.509  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.155  12.660  -6.971  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -10.389  13.346  -6.418  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -11.250  13.759  -7.223  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -10.494  13.470  -5.180  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -8.017  10.457  -5.579  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.493   9.451  -8.105  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.942  11.373  -8.465  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -10.122  10.776  -6.821  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -8.424  12.578  -6.181  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -8.753  13.263  -7.771  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -7.232  10.638  -9.897  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.351  11.204 -10.912  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -4.893  11.123 -10.473  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -4.155  12.105 -10.557  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -6.731  12.659 -11.193  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -6.329  13.137 -12.578  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -6.693  14.596 -12.792  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -6.411  15.037 -14.220  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -4.957  14.991 -14.538  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.842   9.912 -10.144  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.475  10.627 -11.817  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -7.801  12.765 -11.095  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.247  13.292 -10.463  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -5.261  13.023 -12.692  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -6.838  12.536 -13.318  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -7.745  14.730 -12.587  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -6.112  15.206 -12.115  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -6.940  14.383 -14.896  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -6.767  16.049 -14.347  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -4.584  14.035 -14.367  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -4.439  15.667 -13.941  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -4.802  15.238 -15.536  1.00  0.00           H  
ATOM   1132  N   SER A  73      -4.484   9.948 -10.007  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -3.114   9.740  -9.553  1.00  0.00           C  
ATOM   1134  C   SER A  73      -2.146   9.729 -10.733  1.00  0.00           C  
ATOM   1135  O   SER A  73      -2.083   8.760 -11.487  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -3.005   8.426  -8.778  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -1.651   8.101  -8.512  1.00  0.00           O  
ATOM   1138  H   SER A  73      -5.120   9.203  -9.965  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -2.854  10.558  -8.897  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -3.530   8.519  -7.840  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -3.446   7.630  -9.360  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -1.207   8.863  -8.132  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       1.344  -0.026   0.020  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.098  -0.023  -1.229  1.00  0.00           C  
ATOM      3  C   MET A   1       2.193  -1.429  -1.810  1.00  0.00           C  
ATOM      4  O   MET A   1       1.910  -2.414  -1.129  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.501   0.544  -1.001  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.009   1.391  -2.156  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.088   2.929  -2.348  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.780   3.550  -3.879  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.776  -0.353   0.837  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.573   0.610  -1.929  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.489   1.156  -0.112  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.188  -0.276  -0.855  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.047   1.629  -1.981  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.922   0.819  -3.069  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.672   2.992  -4.122  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.057   3.437  -4.672  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.029   4.595  -3.763  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.592  -1.516  -3.076  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.717  -2.807  -3.727  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.382  -3.352  -4.195  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.098  -4.539  -4.035  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.804  -0.697  -3.571  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.371  -2.706  -4.580  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.155  -3.508  -3.032  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.559  -2.482  -4.772  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.753  -2.883  -5.264  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.686  -3.300  -6.729  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.248  -2.958  -7.455  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.754  -1.752  -5.080  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.842  -1.550  -4.871  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.087  -3.726  -4.675  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.582  -2.099  -4.479  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.272  -0.922  -4.584  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.118  -1.433  -6.045  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.700  -4.056  -7.177  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.779  -4.536  -8.560  1.00  0.00           C  
ATOM     37  C   PRO A   4      -2.053  -3.409  -9.550  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.406  -2.291  -9.172  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.953  -5.517  -8.528  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.797  -5.062  -7.389  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.847  -4.500  -6.368  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.879  -5.057  -8.851  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.491  -5.469  -9.465  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.584  -6.520  -8.370  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.483  -4.298  -7.723  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.339  -5.900  -6.976  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.299  -3.668  -5.849  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.550  -5.267  -5.667  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.889  -3.706 -10.847  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.115  -2.731 -11.918  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.590  -2.383 -12.084  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.456  -3.256 -12.006  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.590  -3.446 -13.165  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.709  -4.897 -12.848  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.470  -5.018 -11.369  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.549  -1.825 -11.755  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.196  -3.176 -14.019  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.564  -3.163 -13.342  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.698  -5.248 -13.099  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.962  -5.454 -13.395  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -2.075  -5.810 -10.953  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.424  -5.196 -11.169  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.870  -1.105 -12.312  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.242  -0.642 -12.490  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.847  -1.211 -13.769  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.141  -1.635 -14.684  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.285   0.886 -12.528  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.343   1.590 -11.171  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.419   2.798 -11.156  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.771   2.004 -10.847  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.138  -0.457 -12.363  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.821  -0.990 -11.647  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.399   1.229 -13.040  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.159   1.178 -13.091  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -5.010   0.906 -10.403  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.642   3.432 -12.001  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.393   2.467 -11.215  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.566   3.352 -10.241  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.300   1.166 -10.418  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.268   2.320 -11.752  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.757   2.822 -10.140  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.187  -1.219 -13.838  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.917  -1.731 -15.001  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.762  -0.832 -16.223  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.283   0.299 -16.136  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.373  -1.745 -14.529  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.434  -0.707 -13.461  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.092  -0.729 -12.784  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.609  -2.735 -15.253  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.025  -1.501 -15.356  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.621  -2.722 -14.144  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.617   0.261 -13.900  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.214  -0.954 -12.755  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.813   0.264 -12.467  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.105  -1.406 -11.943  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.177  -1.344 -17.392  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.095  -0.603 -18.654  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.075   0.564 -18.706  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.704   1.684 -19.059  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.459  -1.654 -19.706  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.293  -2.648 -18.975  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.758  -2.685 -17.570  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.095  -0.240 -18.837  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.013  -1.186 -20.509  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.559  -2.104 -20.097  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.326  -2.333 -18.975  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.196  -3.619 -19.438  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.559  -2.855 -16.866  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.000  -3.448 -17.475  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.327   0.296 -18.351  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.360   1.324 -18.359  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.400   2.068 -17.027  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.516   1.905 -16.186  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.727   0.701 -18.648  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.710  -0.291 -19.789  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.636   0.139 -21.108  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.770  -1.658 -19.548  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.622  -0.764 -22.154  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.754  -2.568 -20.587  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.680  -2.116 -21.888  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.666  -3.020 -22.926  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.562  -0.615 -18.078  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.123   2.028 -19.144  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.074   0.186 -17.766  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.426   1.485 -18.900  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.591   1.198 -21.314  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.828  -2.008 -18.527  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.564  -0.411 -23.173  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.800  -3.627 -20.379  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -13.495  -3.504 -22.940  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.432   2.884 -16.843  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.587   3.656 -15.616  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.061   3.807 -15.251  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.931   3.796 -16.121  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.945   5.036 -15.771  1.00  0.00           C  
ATOM    136  OG  SER A  10     -12.227   5.859 -14.653  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.105   2.971 -17.551  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.085   3.122 -14.823  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -10.875   4.924 -15.860  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.332   5.512 -16.661  1.00  0.00           H  
ATOM    141  HG  SER A  10     -12.462   6.740 -14.954  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.333   3.949 -13.958  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.700   4.104 -13.477  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.408   5.248 -14.195  1.00  0.00           C  
ATOM    145  O   ALA A  11     -17.608   5.181 -14.458  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.707   4.337 -11.974  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.596   3.950 -13.312  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.230   3.184 -13.676  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.444   3.420 -11.467  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -14.990   5.105 -11.725  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.693   4.651 -11.663  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.656   6.299 -14.510  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -16.230   7.443 -15.194  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.507   8.600 -14.256  1.00  0.00           C  
ATOM    155  O   GLY A  12     -15.869   9.648 -14.346  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.705   6.297 -14.276  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -15.544   7.771 -15.961  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -17.157   7.141 -15.659  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.465   8.412 -13.353  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.810   9.458 -12.408  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.617   9.923 -11.596  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.544   9.322 -11.658  1.00  0.00           O  
ATOM    163  H   GLY A  13     -17.941   7.555 -13.328  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.212  10.300 -12.951  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.565   9.083 -11.733  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.803  10.995 -10.834  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.733  11.542 -10.009  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.161  10.473  -9.082  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.870   9.558  -8.664  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.247  12.724  -9.186  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.110  14.063  -9.891  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -17.194  14.254 -10.940  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -16.826  13.658 -12.222  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -16.014  14.240 -13.098  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -15.489  15.428 -12.831  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -15.727  13.635 -14.243  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.681  11.431 -10.827  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.949  11.887 -10.667  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -17.292  12.565  -8.963  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.693  12.771  -8.260  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -16.189  14.854  -9.160  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -15.144  14.109 -10.371  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -18.103  13.791 -10.587  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -17.359  15.312 -11.080  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -17.203  12.780 -12.439  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -15.703  15.886 -11.968  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -14.877  15.864 -13.491  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -16.121  12.739 -14.447  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -15.116  14.074 -14.901  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.875  10.596  -8.767  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.209   9.639  -7.891  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.035  10.215  -6.489  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.347  11.380  -6.241  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.846   9.250  -8.467  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.881   8.936  -9.953  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.590   8.311 -10.448  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.340   7.132 -10.122  1.00  0.00           O  
ATOM    198  OE2 GLU A  15      -9.831   9.002 -11.159  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.363  11.347  -9.133  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.829   8.758  -7.831  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.155  10.065  -8.308  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.485   8.376  -7.944  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.691   8.249 -10.144  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.051   9.853 -10.498  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.536   9.390  -5.574  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.320   9.816  -4.197  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.992   9.292  -3.661  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.675   8.111  -3.803  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.457   9.335  -3.275  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.789   9.919  -3.722  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.514   7.815  -3.248  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.307   8.473  -5.832  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.303  10.896  -4.180  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.254   9.685  -2.274  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.848  10.954  -3.419  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.869   9.853  -4.797  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -15.596   9.365  -3.265  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.532   7.496  -3.078  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.168   7.426  -4.194  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.883   7.445  -2.454  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.218  10.179  -3.044  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.923   9.808  -2.488  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.076   8.762  -1.390  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.935   8.886  -0.517  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.185  11.033  -1.916  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.318  12.145  -2.807  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.711  10.724  -1.699  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.526  11.106  -2.963  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.324   9.393  -3.286  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.628  11.289  -0.964  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.146  11.857  -3.707  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.282  11.464  -1.041  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.196  10.743  -2.648  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.610   9.745  -1.254  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.237   7.733  -1.438  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.279   6.666  -0.444  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.873   6.179  -0.110  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.042   5.990  -0.999  1.00  0.00           O  
ATOM    239  CB  MET A  18      -9.128   5.499  -0.953  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.631   4.912  -2.264  1.00  0.00           C  
ATOM    241  SD  MET A  18      -7.759   3.350  -2.040  1.00  0.00           S  
ATOM    242  CE  MET A  18      -8.488   2.365  -3.346  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.574   7.689  -2.158  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.732   7.065   0.451  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -9.125   4.716  -0.209  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.141   5.843  -1.099  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -9.478   4.744  -2.913  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.961   5.621  -2.728  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -9.507   2.683  -3.511  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.919   2.494  -4.255  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -8.477   1.324  -3.059  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.612   5.977   1.177  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.307   5.511   1.630  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.447   4.284   2.525  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.469   4.099   3.186  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.578   6.625   2.384  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -5.458   7.364   3.377  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -6.123   8.573   2.740  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -5.247   9.812   2.847  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -5.843  10.976   2.135  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.315   6.144   1.839  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.730   5.241   0.758  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -3.746   6.195   2.922  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -4.200   7.341   1.667  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -6.224   6.692   3.735  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -4.849   7.694   4.207  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -6.306   8.365   1.697  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -7.061   8.762   3.242  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -5.125  10.062   3.890  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -4.281   9.592   2.415  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -5.318  11.165   1.258  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -5.804  11.822   2.740  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -6.836  10.779   1.898  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.414   3.449   2.544  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.420   2.241   3.360  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.745   2.569   4.814  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.055   3.365   5.450  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -3.065   1.536   3.276  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.905   2.387   3.764  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.476   1.993   5.167  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.470   0.853   5.142  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.915   1.340   4.892  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.627   3.651   1.995  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.184   1.583   2.973  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.102   0.638   3.874  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.877   1.265   2.246  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.068   2.258   3.093  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.209   3.424   3.768  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -1.024   2.846   5.649  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -2.347   1.681   5.726  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.497   0.345   6.094  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.746   0.163   4.358  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.601   0.744   5.397  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       1.014   2.321   5.225  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.127   1.309   3.875  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.799   1.948   5.336  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.195   2.187   6.711  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.402   3.097   6.818  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.925   3.320   7.910  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.312   1.324   4.781  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.428   1.240   7.176  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.368   2.641   7.238  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.845   3.624   5.682  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.999   4.516   5.652  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.295   3.723   5.521  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.345   2.707   4.826  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.873   5.508   4.495  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -9.429   6.875   4.842  1.00  0.00           C  
ATOM    309  OD1 ASP A  22     -10.416   6.938   5.603  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.876   7.882   4.351  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.386   3.408   4.844  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.019   5.063   6.583  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -7.830   5.619   4.236  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.413   5.125   3.641  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.341   4.193   6.192  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.637   3.528   6.150  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.588   4.237   5.192  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.046   5.348   5.463  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.284   3.467   7.546  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.374   2.718   8.522  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.649   2.799   7.469  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.662   3.026   9.975  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.238   5.007   6.728  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.481   2.517   5.803  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.424   4.477   7.898  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.498   1.656   8.378  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.347   2.987   8.322  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.009   2.599   8.467  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.342   3.454   6.962  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.566   1.871   6.923  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.341   3.864  10.037  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.113   2.164  10.443  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -11.741   3.271  10.481  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.883   3.588   4.071  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.782   4.155   3.072  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.155   3.493   3.136  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.262   2.269   3.224  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.189   3.992   1.672  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.803   4.602   1.455  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.718   3.624   1.877  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.621   5.009   0.000  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.488   2.706   3.911  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.894   5.208   3.287  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.121   2.936   1.463  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.868   4.454   0.970  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.707   5.489   2.066  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.278   3.174   0.999  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.149   2.853   2.499  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.955   4.150   2.432  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.550   5.405  -0.381  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.332   4.146  -0.581  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.851   5.764  -0.069  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.203   4.309   3.087  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.569   3.802   3.138  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.945   3.105   1.835  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.076   3.746   0.792  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.578   4.934   3.412  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.144   5.717   4.529  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.962   4.368   3.689  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.053   5.274   3.016  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.630   3.089   3.947  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.632   5.567   2.538  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.537   6.591   4.480  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.575   4.468   2.806  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.416   4.911   4.505  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -20.879   3.325   3.953  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.119   1.790   1.903  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.482   1.005   0.728  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.944   1.229   0.354  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.837   1.102   1.194  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.231  -0.481   0.985  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.810  -1.311  -0.228  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -19.781  -1.105  -1.379  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.393  -0.953  -0.652  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.002   1.335   2.762  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.860   1.330  -0.093  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.452  -0.561   1.727  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.144  -0.907   1.378  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.825  -2.359   0.038  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -19.467  -0.257  -1.968  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.771  -0.924  -0.987  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.797  -1.989  -2.000  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -16.966  -0.265   0.062  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.416  -0.491  -1.628  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -16.792  -1.850  -0.693  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.183   1.559  -0.910  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.537   1.798  -1.396  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.895   0.823  -2.514  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.933   0.165  -2.468  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.675   3.237  -1.896  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.788   4.314  -0.818  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -22.937   5.689  -1.450  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.960   4.021   0.108  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.431   1.645  -1.532  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.217   1.646  -0.571  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.808   3.462  -2.498  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.562   3.289  -2.512  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.884   4.317  -0.224  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -22.514   6.435  -0.794  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -23.985   5.901  -1.608  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.420   5.707  -2.398  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.790   3.645  -0.470  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.254   4.929   0.614  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.664   3.282   0.839  1.00  0.00           H  
ATOM    405  N   ASN A  28     -22.025   0.734  -3.515  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.248  -0.163  -4.643  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.001  -0.993  -4.933  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.880  -0.486  -4.883  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.642   0.637  -5.886  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.080   0.391  -6.300  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.841   1.330  -6.533  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.460  -0.879  -6.394  1.00  0.00           N  
ATOM    413  H   ASN A  28     -21.214   1.284  -3.494  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.057  -0.829  -4.383  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.523   1.691  -5.682  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.998   0.358  -6.706  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -23.800  -1.575  -6.193  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.384  -1.067  -6.660  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.205  -2.270  -5.238  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.097  -3.172  -5.533  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.536  -4.276  -6.490  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.098  -5.422  -6.378  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.554  -3.787  -4.242  1.00  0.00           C  
ATOM    424  OG  SER A  29     -20.604  -4.082  -3.337  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.122  -2.615  -5.262  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.316  -2.594  -6.003  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.028  -4.700  -4.474  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -18.875  -3.089  -3.772  1.00  0.00           H  
ATOM    429  HG  SER A  29     -20.290  -4.701  -2.673  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.405  -3.924  -7.432  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.905  -4.883  -8.409  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.792  -5.354  -9.337  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.863  -6.443  -9.905  1.00  0.00           O  
ATOM    434  CB  THR A  30     -23.044  -4.282  -9.254  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.434  -5.206 -10.277  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.612  -2.969  -9.888  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.717  -2.995  -7.470  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.296  -5.734  -7.870  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.890  -4.093  -8.609  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -24.298  -4.960 -10.617  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -22.807  -3.000 -10.949  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -21.556  -2.818  -9.721  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.166  -2.155  -9.444  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.763  -4.526  -9.487  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.633  -4.858 -10.347  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.519  -5.528  -9.548  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.544  -5.540  -8.318  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -18.099  -3.598 -11.032  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.762  -3.342 -12.371  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.337  -2.277 -12.597  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -18.686  -4.320 -13.266  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.763  -3.671  -9.008  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.983  -5.546 -11.102  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.279  -2.746 -10.393  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -17.036  -3.706 -11.191  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -18.212  -5.141 -13.016  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -19.106  -4.180 -14.140  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.543  -6.085 -10.257  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.418  -6.755  -9.616  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.116  -6.005  -9.878  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.034  -6.592  -9.850  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.300  -8.195 -10.122  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.910  -8.294 -11.587  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.071  -9.711 -12.112  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.476  -9.953 -12.644  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.696  -9.279 -13.954  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.579  -6.043 -11.236  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.603  -6.771  -8.553  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.553  -8.710  -9.536  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.252  -8.689  -9.991  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.541  -7.635 -12.164  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.878  -7.995 -11.696  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -14.363  -9.873 -12.911  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -14.875 -10.408 -11.308  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -16.623 -11.015 -12.766  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -17.188  -9.570 -11.928  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.827  -9.315 -14.525  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -16.958  -8.284 -13.804  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -17.461  -9.753 -14.475  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.228  -4.706 -10.131  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -13.060  -3.875 -10.395  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.225  -2.491  -9.774  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.322  -1.988  -9.106  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.828  -3.747 -11.901  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -11.991  -4.883 -12.456  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -10.754  -4.843 -12.294  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.575  -5.812 -13.053  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.119  -4.295 -10.139  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.203  -4.356  -9.947  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.782  -3.747 -12.407  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -12.318  -2.816 -12.102  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.383  -1.882 -10.000  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.667  -0.555  -9.463  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.790  -0.613  -8.434  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.870  -1.134  -8.710  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -15.043   0.404 -10.593  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.917   0.671 -11.546  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.766   0.156 -12.801  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.784   1.516 -11.318  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.607   0.630 -13.368  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.987   1.467 -12.479  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.365   2.311 -10.248  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.797   2.181 -12.596  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.185   3.019 -10.365  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.412   2.951 -11.532  1.00  0.00           C  
ATOM    506  H   TRP A  34     -15.065  -2.334 -10.540  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.770  -0.196  -8.981  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.863  -0.015 -11.156  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.350   1.348 -10.166  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.462  -0.525 -13.267  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.279   0.406 -14.264  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.947   2.377  -9.340  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.191   2.139 -13.489  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.845   3.639  -9.548  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.497   3.521 -11.580  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.527  -0.076  -7.248  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.517  -0.066  -6.177  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.908   1.361  -5.810  1.00  0.00           C  
ATOM    519  O   TRP A  35     -16.048   2.217  -5.603  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.974  -0.792  -4.946  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.253  -2.265  -4.953  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.780  -2.994  -5.980  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.022  -3.186  -3.881  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.890  -4.313  -5.612  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.431  -4.457  -4.330  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.508  -3.062  -2.588  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.342  -5.593  -3.529  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.420  -4.189  -1.795  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -15.835  -5.442  -2.267  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.646   0.325  -7.088  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.394  -0.587  -6.533  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.904  -0.657  -4.898  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.426  -0.371  -4.060  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -17.065  -2.581  -6.936  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.239  -5.034  -6.178  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.183  -2.105  -2.206  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -16.657  -6.565  -3.879  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.026  -4.112  -0.792  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -15.749  -6.295  -1.613  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.211   1.611  -5.730  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.717   2.934  -5.385  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.809   3.105  -3.872  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.594   2.428  -3.208  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -20.091   3.159  -6.020  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.411   4.621  -6.278  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.773   4.787  -6.930  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.896   4.673  -5.911  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -24.192   5.165  -6.456  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.848   0.887  -5.906  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -18.025   3.666  -5.776  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -20.130   2.631  -6.961  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.848   2.757  -5.361  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -20.406   5.153  -5.338  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.656   5.035  -6.931  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.823   5.760  -7.396  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -21.899   4.019  -7.680  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -23.005   3.637  -5.629  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.636   5.257  -5.041  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -24.984   4.685  -5.984  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -24.244   4.976  -7.478  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -24.279   6.190  -6.301  1.00  0.00           H  
ATOM    562  N   VAL A  37     -18.004   4.015  -3.334  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.998   4.277  -1.899  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.908   5.772  -1.614  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.781   6.582  -2.531  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.824   3.561  -1.204  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.835   2.076  -1.530  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.501   4.195  -1.606  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.401   4.524  -3.915  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.920   3.895  -1.486  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.943   3.673  -0.136  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -16.202   1.892  -2.386  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.467   1.518  -0.682  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -17.844   1.765  -1.757  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.484   5.227  -1.288  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.689   3.660  -1.136  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.390   4.147  -2.679  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.976   6.129  -0.335  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.903   7.528   0.071  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.846   7.726   1.154  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.921   7.129   2.228  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.264   8.006   0.579  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.282   9.470   0.986  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -18.934   9.673   2.448  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -19.728   9.246   3.313  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -17.868  10.259   2.728  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.077   5.437   0.351  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.627   8.111  -0.795  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.997   7.862  -0.201  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.544   7.412   1.437  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.565  10.007   0.384  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -20.270   9.868   0.808  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.859   8.568   0.863  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.787   8.846   1.810  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.460  10.335   1.850  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.553  11.028   0.838  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.509   8.061   1.458  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.924   8.554   0.144  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.489   8.172   2.581  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.853   9.014  -0.010  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.117   8.533   2.790  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.772   7.019   1.341  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.546   7.714  -0.420  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.691   9.057  -0.426  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.117   9.243   0.346  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.952   7.240   2.674  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.795   8.968   2.358  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -12.998   8.388   3.510  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.077  10.820   3.026  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.736  12.227   3.198  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.848  13.125   2.664  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.592  14.067   1.913  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.420  12.546   2.485  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.282  11.658   2.948  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.514  11.140   2.137  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -11.168  11.478   4.259  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.022  10.217   3.797  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.616  12.412   4.255  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.551  12.405   1.422  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.153  13.574   2.678  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -11.816  11.921   4.846  1.00  0.00           H  
ATOM    622 HD22 ASN A  40     -10.440  10.909   4.586  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.081  12.828   3.057  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.232  13.609   2.620  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.273  13.712   1.099  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.790  14.683   0.546  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.191  15.007   3.238  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -17.511  14.995   4.720  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -18.168  14.037   5.178  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -17.102  15.943   5.422  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.221  12.065   3.657  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.124  13.102   2.957  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.203  15.423   3.105  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -17.913  15.636   2.737  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.722  12.706   0.428  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.693  12.685  -1.030  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.174  11.338  -1.564  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.788  10.286  -1.057  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.278  12.971  -1.537  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -14.760  14.347  -1.153  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.070  15.378  -2.227  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -14.263  16.586  -2.075  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -14.467  17.699  -2.771  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -15.447  17.757  -3.662  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -13.690  18.757  -2.576  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.325  11.960   0.924  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.357  13.458  -1.386  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.605  12.231  -1.129  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.273  12.895  -2.614  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -15.229  14.653  -0.230  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -13.691  14.293  -1.015  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -14.869  14.942  -3.194  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.114  15.644  -2.162  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -13.533  16.565  -1.422  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -16.035  16.962  -3.810  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -15.600  18.597  -4.184  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -12.950  18.716  -1.906  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -13.844  19.593  -3.101  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.018  11.382  -2.590  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.552  10.166  -3.191  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.873   9.874  -4.525  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.661  10.775  -5.335  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.063  10.292  -3.391  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.701   9.055  -4.004  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.897   7.940  -2.996  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -21.482   8.145  -1.932  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.407   6.751  -3.326  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.288  12.252  -2.950  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.355   9.348  -2.515  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.527  10.474  -2.434  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.259  11.131  -4.043  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.665   9.326  -4.409  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -20.065   8.695  -4.799  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.951   6.662  -4.190  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.519   6.012  -2.693  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.533   8.608  -4.746  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.880   8.220  -5.983  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.553   6.741  -6.028  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.832   6.008  -5.079  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.726   7.931  -4.064  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.531   8.460  -6.811  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.963   8.783  -6.085  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.963   6.300  -7.133  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.600   4.897  -7.299  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.107   4.690  -7.059  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.312   5.622  -7.180  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.975   4.414  -8.701  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.425   4.615  -9.037  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.891   5.857  -9.438  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.322   3.562  -8.953  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.225   6.045  -9.746  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.657   3.744  -9.261  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -20.109   4.987  -9.659  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.766   6.933  -7.856  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.152   4.325  -6.570  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.388   4.954  -9.429  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.758   3.359  -8.781  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.201   6.685  -9.507  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.969   2.589  -8.642  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.576   7.018 -10.058  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.345   2.915  -9.191  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -21.152   5.131  -9.899  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.734   3.460  -6.719  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.338   3.128  -6.462  1.00  0.00           C  
ATOM    705  C   VAL A  46     -12.047   1.672  -6.806  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.937   0.821  -6.820  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.962   3.382  -4.990  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.751   4.867  -4.741  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -13.032   2.824  -4.064  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.414   2.759  -6.639  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.724   3.764  -7.083  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -11.034   2.869  -4.783  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -10.951   5.227  -5.371  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.660   5.404  -4.970  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.490   5.025  -3.705  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.969   3.327  -4.252  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.148   1.766  -4.245  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.738   2.983  -3.036  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.770   1.374  -7.090  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.332   0.020  -7.438  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.391  -0.933  -6.248  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.667  -0.762  -5.268  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.883   0.221  -7.889  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.439   1.462  -7.195  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.657   2.338  -7.092  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.911  -0.388  -8.253  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.289  -0.633  -7.593  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.849   0.336  -8.962  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.067   1.219  -6.211  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.672   1.953  -7.776  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.636   2.906  -6.174  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.720   2.997  -7.945  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.259  -1.935  -6.342  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.411  -2.916  -5.275  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.101  -3.654  -5.017  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.911  -4.248  -3.956  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.516  -3.903  -5.618  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.808  -2.018  -7.149  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.698  -2.390  -4.376  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.544  -4.685  -4.873  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -13.465  -3.389  -5.636  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.323  -4.336  -6.588  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.202  -3.612  -5.994  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.910  -4.276  -5.872  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.983  -3.507  -4.936  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.890  -3.969  -4.611  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.266  -4.435  -7.241  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.411  -3.122  -6.816  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.078  -5.263  -5.464  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -8.037  -4.489  -7.996  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.626  -3.589  -7.439  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -6.681  -5.342  -7.260  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.427  -2.331  -4.508  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.636  -1.495  -3.612  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.223  -1.499  -2.203  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.518  -1.254  -1.224  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.568  -0.063  -4.144  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.476   0.152  -5.167  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.292  -0.743  -6.214  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.629   1.250  -5.088  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.296  -0.551  -7.151  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.630   1.451  -6.022  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.467   0.547  -7.051  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.474   0.743  -7.983  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.307  -2.015  -4.802  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.637  -1.903  -3.574  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.510   0.187  -4.607  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.388   0.612  -3.319  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.943  -1.602  -6.290  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.759   1.957  -4.281  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.168  -1.259  -7.957  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.981   2.311  -5.943  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.718   1.159  -7.562  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.519  -1.781  -2.110  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.202  -1.819  -0.822  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.690  -3.227  -0.501  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.504  -4.156  -1.288  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.400  -0.853  -0.794  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.941   0.575  -1.045  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.447  -1.272  -1.815  1.00  0.00           C  
ATOM    781  H   VAL A  51      -9.027  -1.968  -2.926  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.499  -1.511  -0.062  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.848  -0.896   0.188  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.168   0.853  -2.063  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.452   1.243  -0.366  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -8.875   0.644  -0.883  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -11.607  -0.468  -2.518  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.102  -2.149  -2.343  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -12.374  -1.498  -1.309  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.318  -3.379   0.660  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.836  -4.674   1.087  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.880  -4.506   2.186  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.686  -3.738   3.128  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.695  -5.565   1.583  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.169  -6.848   2.244  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.002  -7.670   2.766  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.632  -7.274   4.187  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.224  -7.632   4.514  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.436  -2.601   1.245  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.302  -5.142   0.233  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -9.068  -5.827   0.744  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.108  -5.010   2.301  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.817  -6.598   3.071  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.716  -7.434   1.520  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -9.276  -8.714   2.755  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -8.147  -7.513   2.123  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.757  -6.207   4.293  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -9.293  -7.783   4.872  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -7.101  -7.693   5.545  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -6.576  -6.910   4.140  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -6.982  -8.551   4.092  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.986  -5.232   2.061  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.060  -5.166   3.045  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.520  -5.382   4.455  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.552  -6.118   4.654  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.131  -6.214   2.732  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -14.563  -7.580   2.387  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.656  -8.631   2.297  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -15.109 -10.027   2.554  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -15.942 -11.078   1.907  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.082  -5.826   1.287  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.503  -4.183   2.988  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.774  -6.321   3.592  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.720  -5.870   1.893  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -14.058  -7.519   1.434  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -13.858  -7.870   3.153  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -16.415  -8.413   3.033  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -16.092  -8.602   1.308  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -14.105 -10.084   2.162  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -15.090 -10.201   3.620  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -15.381 -11.941   1.763  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -16.285 -10.743   0.984  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -16.761 -11.304   2.506  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.151  -4.737   5.430  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.734  -4.860   6.823  1.00  0.00           C  
ATOM    836  C   LEU A  54     -14.932  -5.130   7.728  1.00  0.00           C  
ATOM    837  O   LEU A  54     -15.805  -4.277   7.890  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.016  -3.587   7.275  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.605  -3.535   8.746  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.194  -4.075   8.926  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -12.705  -2.113   9.278  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.915  -4.166   5.210  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.051  -5.693   6.892  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.123  -3.482   6.678  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.674  -2.751   7.084  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.275  -4.157   9.323  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.229  -5.149   9.020  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.757  -3.649   9.817  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -10.595  -3.807   8.068  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -11.727  -1.771   9.580  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -13.372  -2.093  10.127  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.090  -1.465   8.503  1.00  0.00           H  
ATOM    853  N   ASP A  55     -14.965  -6.320   8.317  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.054  -6.702   9.209  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.534  -7.537  10.374  1.00  0.00           C  
ATOM    856  O   ASP A  55     -14.779  -8.489  10.180  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.121  -7.483   8.440  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -16.603  -8.808   7.917  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -15.955  -8.811   6.849  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -16.846  -9.843   8.573  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.240  -6.957   8.148  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.495  -5.797   9.599  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -17.957  -7.679   9.097  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.458  -6.892   7.602  1.00  0.00           H  
ATOM    865  N   SER A  56     -15.944  -7.174  11.585  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.515  -7.886  12.783  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.709  -8.508  13.502  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.583  -9.538  14.163  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.773  -6.939  13.728  1.00  0.00           C  
ATOM    870  OG  SER A  56     -14.354  -7.614  14.901  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.547  -6.406  11.675  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.844  -8.675  12.477  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -13.905  -6.541  13.226  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.430  -6.128  14.009  1.00  0.00           H  
ATOM    875  HG  SER A  56     -15.055  -7.584  15.556  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.869  -7.872  13.367  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.070  -8.376  14.009  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.075  -7.279  14.300  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.596  -7.183  15.412  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.911  -7.055  12.828  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.529  -9.109  13.363  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.795  -8.852  14.938  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.348  -6.448  13.299  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.295  -5.351  13.454  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.492  -5.522  12.525  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.598  -5.081  12.834  1.00  0.00           O  
ATOM    887  CB  THR A  58     -20.631  -3.990  13.170  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -21.621  -2.957  13.144  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.885  -4.019  11.845  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.901  -6.576  12.437  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.643  -5.352  14.477  1.00  0.00           H  
ATOM    892  HB  THR A  58     -19.923  -3.781  13.960  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -21.851  -2.711  14.043  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -19.643  -3.010  11.547  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.507  -4.477  11.091  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -18.975  -4.589  11.956  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.263  -6.167  11.385  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.332  -6.386  10.429  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.365  -5.328   9.344  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.919  -5.550   8.267  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.360  -6.497  11.192  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.198  -7.354   9.970  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.276  -6.376  10.954  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.772  -4.174   9.627  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.735  -3.076   8.668  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.943  -3.467   7.424  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.406  -4.571   7.341  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.117  -1.832   9.309  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.143  -0.811   9.769  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -24.104  -1.407  10.784  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -25.471  -1.669  10.171  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -26.542  -1.726  11.204  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.347  -4.057  10.503  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.751  -2.855   8.378  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.532  -2.135  10.165  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -21.466  -1.357   8.589  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -22.629   0.023  10.223  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.705  -0.468   8.913  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -23.700  -2.340  11.146  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -24.216  -0.717  11.609  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -25.697  -0.876   9.474  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -25.440  -2.612   9.645  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -26.755  -2.715  11.444  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -27.407  -1.272  10.847  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -26.234  -1.230  12.065  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.874  -2.554   6.460  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.147  -2.805   5.222  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.067  -1.749   5.001  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.224  -0.846   4.179  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.110  -2.821   4.033  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.228  -3.840   4.169  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.673  -4.400   2.832  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.939  -3.598   1.912  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -23.755  -5.640   2.705  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.323  -1.692   6.585  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.676  -3.773   5.304  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.553  -1.841   3.931  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.552  -3.048   3.136  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -22.882  -4.655   4.786  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -24.075  -3.366   4.643  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.971  -1.869   5.743  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.864  -0.926   5.630  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.616  -1.614   5.087  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.352  -2.777   5.393  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.563  -0.298   6.992  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.205  -1.271   8.116  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.253  -0.618   9.105  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.463  -1.754   8.823  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.904  -2.610   6.381  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.160  -0.149   4.941  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.733   0.381   6.866  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.437   0.258   7.299  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.707  -2.133   7.692  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -16.818  -0.047   9.825  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.578   0.038   8.575  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.684  -1.382   9.615  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.490  -2.833   8.814  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -19.333  -1.367   8.313  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.459  -1.402   9.845  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.849  -0.887   4.280  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.626  -1.425   3.697  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.432  -0.524   3.994  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.559   0.700   4.030  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.759  -1.597   2.172  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.999  -2.410   1.833  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.797  -0.240   1.486  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.112   0.034   4.073  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.448  -2.398   4.133  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.893  -2.134   1.814  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.171  -3.144   2.607  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -16.853  -1.753   1.761  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.851  -2.913   0.888  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -14.990  -0.374   0.432  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.581   0.362   1.922  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -13.847   0.257   1.617  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.273  -1.138   4.206  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -11.055  -0.391   4.499  1.00  0.00           C  
ATOM    978  C   LEU A  64     -10.060  -0.498   3.348  1.00  0.00           C  
ATOM    979  O   LEU A  64     -10.003  -1.515   2.657  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.416  -0.907   5.790  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.322  -0.027   6.395  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -9.892   0.850   7.499  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.182  -0.883   6.927  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.235  -2.116   4.164  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.325   0.646   4.630  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.198  -1.015   6.526  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.984  -1.876   5.580  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.924   0.622   5.627  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -10.955   0.680   7.581  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.711   1.888   7.264  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.414   0.605   8.436  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.542  -1.882   7.122  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.805  -0.451   7.842  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.389  -0.922   6.194  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.277   0.557   3.149  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.282   0.580   2.084  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.044  -0.220   2.473  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.647  -0.243   3.639  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.901   2.015   1.749  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.371   1.338   3.733  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.724   0.136   1.204  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.393   2.312   0.834  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.211   2.666   2.553  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -6.831   2.083   1.621  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.438  -0.877   1.490  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.244  -1.681   1.730  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.993  -0.956   1.244  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.947  -0.999   1.892  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.367  -3.035   1.028  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.600  -3.866   1.385  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.536  -5.230   0.715  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.722  -4.017   2.895  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.801  -0.822   0.582  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -5.161  -1.842   2.794  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.387  -2.855  -0.036  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.491  -3.616   1.277  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.485  -3.359   1.026  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.025  -5.181  -0.246  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -7.034  -5.959   1.336  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.504  -5.517   0.580  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.535  -3.403   3.253  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -5.800  -3.704   3.363  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -6.917  -5.051   3.138  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.109  -0.288   0.102  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.987   0.447  -0.471  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.285   1.943  -0.520  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.298   2.404   0.005  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.677  -0.069  -1.877  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.434  -1.560  -1.934  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.495  -2.456  -1.968  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.143  -2.073  -1.954  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.278  -3.819  -2.020  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.916  -3.435  -2.007  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.987  -4.304  -2.040  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.765  -5.661  -2.092  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.968  -0.290  -0.369  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.126   0.284   0.160  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.508   0.156  -2.528  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.791   0.426  -2.247  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.506  -2.074  -1.952  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.306  -1.390  -1.928  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -4.116  -4.500  -2.046  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.095  -3.815  -2.023  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.078  -5.849  -2.736  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.394   2.696  -1.157  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.560   4.139  -1.278  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.916   4.527  -2.709  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.249   4.115  -3.659  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.282   4.859  -0.844  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.412   6.368  -0.922  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.494   6.888  -0.579  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -0.433   7.028  -1.327  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.606   2.270  -1.555  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.368   4.436  -0.626  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.053   4.589   0.177  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.469   4.552  -1.485  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.971   5.321  -2.857  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.418   5.761  -4.173  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -4.989   7.175  -4.109  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.581   7.572  -3.106  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.471   4.799  -4.726  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.099   5.267  -6.019  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.324   5.481  -7.153  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.466   5.495  -6.107  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.894   5.909  -8.336  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -8.044   5.922  -7.287  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.254   6.127  -8.399  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.826   6.553  -9.576  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.462   5.616  -2.062  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.562   5.760  -4.831  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.011   3.840  -4.909  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.259   4.681  -3.997  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.259   5.308  -7.101  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.082   5.334  -5.235  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.275   6.069  -9.207  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -9.110   6.094  -7.336  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -8.168   5.797 -10.057  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.806   7.929  -5.188  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.302   9.298  -5.256  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.754   9.644  -6.671  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.012   9.451  -7.633  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.220  10.278  -4.799  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.851   9.995  -5.397  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.084   8.940  -4.625  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.907   9.049  -3.411  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.625   7.910  -5.326  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.326   7.556  -5.956  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.150   9.377  -4.592  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.514  11.278  -5.082  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.136  10.228  -3.723  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.980   9.653  -6.413  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.277  10.910  -5.396  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -1.803   7.891  -6.290  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.125   7.214  -4.853  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -6.975  10.157  -6.788  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.525  10.529  -8.087  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -6.564  11.442  -8.843  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.056  12.419  -8.294  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -8.877  11.224  -7.913  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -8.776  12.597  -7.270  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -8.568  13.703  -8.285  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -9.117  13.596  -9.402  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -7.855  14.677  -7.963  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.518  10.288  -5.984  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -7.667   9.624  -8.658  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.338  11.336  -8.883  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.509  10.605  -7.293  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -9.690  12.794  -6.728  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -7.944  12.598  -6.581  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -6.320  11.116 -10.108  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -5.421  11.905 -10.942  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -6.173  12.526 -12.115  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -6.410  11.870 -13.130  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -4.276  11.033 -11.461  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -3.206  10.752 -10.419  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -2.157  11.850 -10.386  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -1.253  11.795 -11.607  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       0.082  12.396 -11.337  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -6.755  10.324 -10.490  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -5.013  12.697 -10.333  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -4.680  10.089 -11.795  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -3.810  11.533 -12.298  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -3.672  10.684  -9.447  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -2.724   9.813 -10.656  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -2.653  12.809 -10.362  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -1.554  11.733  -9.496  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -1.122  10.764 -11.896  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -1.725  12.337 -12.413  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       0.830  11.810 -11.759  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       0.244  12.459 -10.311  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       0.134  13.351 -11.744  1.00  0.00           H  
ATOM   1132  N   SER A  73      -6.545  13.793 -11.970  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -7.272  14.502 -13.017  1.00  0.00           C  
ATOM   1134  C   SER A  73      -6.344  14.863 -14.173  1.00  0.00           C  
ATOM   1135  O   SER A  73      -6.749  14.849 -15.334  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -7.918  15.768 -12.452  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -6.954  16.786 -12.250  1.00  0.00           O  
ATOM   1138  H   SER A  73      -6.327  14.263 -11.137  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -8.047  13.845 -13.385  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -8.665  16.128 -13.143  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -8.385  15.538 -11.505  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -6.100  16.387 -12.067  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       1.972   0.748  -0.092  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.301   0.691  -1.511  1.00  0.00           C  
ATOM      3  C   MET A   1       2.427  -0.754  -1.983  1.00  0.00           C  
ATOM      4  O   MET A   1       2.318  -1.688  -1.189  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.604   1.444  -1.785  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.440   2.955  -1.803  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.678   3.700  -0.178  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.427   3.409   0.074  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.121  -0.045   0.465  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.499   1.167  -2.056  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.321   1.191  -1.018  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.990   1.135  -2.745  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.165   3.375  -2.485  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.444   3.191  -2.150  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.619   3.258   1.126  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.730   2.531  -0.477  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.988   4.264  -0.276  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.656  -0.931  -3.281  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.792  -2.265  -3.835  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.469  -2.834  -4.310  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.205  -4.025  -4.151  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.733  -0.149  -3.867  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.477  -2.229  -4.669  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.199  -2.918  -3.076  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.635  -1.979  -4.893  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.667  -2.403  -5.393  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.562  -2.933  -6.818  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.398  -2.659  -7.539  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.658  -1.250  -5.328  1.00  0.00           C  
ATOM     30  H   ALA A   3       0.903  -1.042  -4.991  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -1.029  -3.193  -4.751  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.272  -0.481  -4.674  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.801  -0.843  -6.317  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -2.602  -1.608  -4.945  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.571  -3.712  -7.237  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.614  -4.297  -8.580  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.845  -3.248  -9.662  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.195  -2.101  -9.384  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.800  -5.262  -8.508  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.673  -4.710  -7.434  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.747  -4.081  -6.431  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.712  -4.849  -8.802  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.310  -5.281  -9.462  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.449  -6.252  -8.262  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.339  -3.968  -7.847  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.237  -5.508  -6.974  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.203  -3.206  -5.993  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.480  -4.793  -5.664  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.647  -3.648 -10.927  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -1.829  -2.757 -12.077  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.295  -2.408 -12.313  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.179  -3.247 -12.138  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.278  -3.572 -13.249  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.424  -4.993 -12.824  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.230  -5.001 -11.333  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.257  -1.847 -11.968  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -1.855  -3.364 -14.139  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.243  -3.315 -13.416  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.410  -5.352 -13.076  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.668  -5.598 -13.302  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.857  -5.751 -10.874  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.192  -5.173 -11.088  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.546  -1.166 -12.712  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -4.905  -0.706 -12.973  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.475  -1.373 -14.221  1.00  0.00           C  
ATOM     66  O   LEU A   6      -4.744  -1.876 -15.075  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -4.928   0.814 -13.139  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.008   1.629 -11.847  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.111   2.854 -11.931  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.447   2.037 -11.563  1.00  0.00           C  
ATOM     71  H   LEU A   6      -2.800  -0.543 -12.834  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.515  -0.977 -12.125  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.026   1.104 -13.656  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -5.786   1.068 -13.745  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.664   1.019 -11.023  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.431   3.478 -12.752  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.090   2.542 -12.092  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -4.176   3.411 -11.008  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.940   1.253 -11.007  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.965   2.198 -12.496  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -6.454   2.949 -10.984  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.812  -1.377 -14.333  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.509  -1.976 -15.474  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.307  -1.181 -16.760  1.00  0.00           C  
ATOM     85  O   PRO A   7      -6.817  -0.052 -16.749  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.980  -1.941 -15.050  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.065  -0.819 -14.073  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.745  -0.796 -13.353  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.203  -3.000 -15.633  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.602  -1.760 -15.915  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.250  -2.882 -14.595  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.224   0.112 -14.595  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.869  -1.001 -13.375  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.466   0.219 -13.109  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.792  -1.401 -12.460  1.00  0.00           H  
ATOM     96  N   PRO A   8      -7.691  -1.783 -17.895  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -7.562  -1.149 -19.210  1.00  0.00           C  
ATOM     98  C   PRO A   8      -8.526   0.019 -19.388  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.132   1.102 -19.823  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -7.905  -2.278 -20.184  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -8.773  -3.202 -19.402  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.282  -3.129 -17.983  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -6.552  -0.811 -19.390  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -8.428  -1.873 -21.039  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -6.999  -2.767 -20.508  1.00  0.00           H  
ATOM    106  HG2 PRO A   8      -9.801  -2.879 -19.460  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -8.673  -4.209 -19.781  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.106  -3.234 -17.292  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -7.536  -3.889 -17.801  1.00  0.00           H  
ATOM    110  N   TYR A   9      -9.790  -0.206 -19.048  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -10.811   0.827 -19.172  1.00  0.00           C  
ATOM    112  C   TYR A   9     -10.871   1.688 -17.913  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.010   1.590 -17.039  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.178   0.194 -19.436  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.150  -0.887 -20.493  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.052  -0.566 -21.841  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.223  -2.230 -20.143  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.028  -1.551 -22.810  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.198  -3.221 -21.104  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.100  -2.877 -22.436  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.075  -3.861 -23.398  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.043  -1.089 -18.707  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -10.547   1.455 -20.011  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -12.546  -0.245 -18.522  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -12.865   0.961 -19.764  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -11.996   0.473 -22.130  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.300  -2.496 -19.098  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -11.951  -1.282 -23.853  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.255  -4.259 -20.812  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.659  -3.617 -24.120  1.00  0.00           H  
ATOM    131  N   SER A  10     -11.896   2.530 -17.829  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.068   3.410 -16.679  1.00  0.00           C  
ATOM    133  C   SER A  10     -13.546   3.694 -16.430  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.342   3.767 -17.365  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.315   4.724 -16.899  1.00  0.00           C  
ATOM    136  OG  SER A  10      -9.967   4.484 -17.265  1.00  0.00           O  
ATOM    137  H   SER A  10     -12.550   2.561 -18.558  1.00  0.00           H  
ATOM    138  HA  SER A  10     -11.659   2.911 -15.814  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -11.795   5.284 -17.687  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -11.331   5.301 -15.985  1.00  0.00           H  
ATOM    141  HG  SER A  10      -9.415   5.200 -16.943  1.00  0.00           H  
ATOM    142  N   ALA A  11     -13.906   3.853 -15.160  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.287   4.131 -14.786  1.00  0.00           C  
ATOM    144  C   ALA A  11     -15.842   5.313 -15.574  1.00  0.00           C  
ATOM    145  O   ALA A  11     -16.846   5.188 -16.274  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.385   4.398 -13.291  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.225   3.784 -14.458  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -15.876   3.253 -15.009  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -16.389   4.184 -12.953  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -14.685   3.765 -12.766  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.153   5.434 -13.095  1.00  0.00           H  
ATOM    152  N   GLY A  12     -15.182   6.461 -15.454  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -15.625   7.648 -16.161  1.00  0.00           C  
ATOM    154  C   GLY A  12     -16.294   8.653 -15.243  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.509   8.840 -15.296  1.00  0.00           O  
ATOM    156  H   GLY A  12     -14.387   6.501 -14.882  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -14.772   8.116 -16.628  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -16.328   7.356 -16.927  1.00  0.00           H  
ATOM    159  N   GLY A  13     -15.498   9.300 -14.397  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -16.038  10.282 -13.474  1.00  0.00           C  
ATOM    161  C   GLY A  13     -15.018  10.739 -12.452  1.00  0.00           C  
ATOM    162  O   GLY A  13     -13.820  10.779 -12.734  1.00  0.00           O  
ATOM    163  H   GLY A  13     -14.537   9.110 -14.399  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -16.379  11.138 -14.036  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -16.880   9.846 -12.956  1.00  0.00           H  
ATOM    166  N   ARG A  14     -15.492  11.087 -11.260  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -14.612  11.548 -10.192  1.00  0.00           C  
ATOM    168  C   ARG A  14     -14.406  10.454  -9.148  1.00  0.00           C  
ATOM    169  O   ARG A  14     -15.271   9.602  -8.950  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.190  12.799  -9.529  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -14.155  13.631  -8.791  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -13.105  14.186  -9.742  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -12.504  15.417  -9.235  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -11.741  16.219  -9.969  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -11.488  15.921 -11.237  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -11.229  17.321  -9.437  1.00  0.00           N  
ATOM    177  H   ARG A  14     -16.456  11.034 -11.094  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -13.657  11.793 -10.632  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -15.642  13.419 -10.290  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.949  12.499  -8.823  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -14.651  14.455  -8.301  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -13.668  13.011  -8.054  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -12.331  13.446  -9.874  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -13.574  14.391 -10.693  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -12.677  15.656  -8.301  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -11.873  15.092 -11.641  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -10.915  16.527 -11.788  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -11.418  17.549  -8.482  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -10.655  17.924  -9.990  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.256  10.487  -8.483  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -12.937   9.498  -7.460  1.00  0.00           C  
ATOM    192  C   GLU A  15     -12.752  10.163  -6.099  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.047  11.346  -5.928  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -11.671   8.728  -7.840  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -11.704   8.160  -9.249  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.351   7.650  -9.704  1.00  0.00           C  
ATOM    197  OE1 GLU A  15      -9.398   8.455  -9.754  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.245   6.443 -10.011  1.00  0.00           O  
ATOM    199  H   GLU A  15     -12.606  11.192  -8.685  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -13.764   8.806  -7.399  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -10.823   9.392  -7.761  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.541   7.909  -7.148  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.408   7.342  -9.277  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.028   8.935  -9.928  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.261   9.393  -5.133  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.035   9.906  -3.787  1.00  0.00           C  
ATOM    207  C   VAL A  16     -10.698   9.427  -3.233  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.365   8.245  -3.319  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.160   9.476  -2.826  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.459  10.188  -3.172  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.342   7.967  -2.862  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.045   8.458  -5.330  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.027  10.986  -3.838  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -12.876   9.760  -1.823  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -14.938   9.680  -3.996  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.114  10.180  -2.313  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.246  11.208  -3.454  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.205   7.694  -2.273  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -13.487   7.647  -3.883  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.463   7.487  -2.456  1.00  0.00           H  
ATOM    221  N   THR A  17      -9.933  10.354  -2.663  1.00  0.00           N  
ATOM    222  CA  THR A  17      -8.631  10.027  -2.096  1.00  0.00           C  
ATOM    223  C   THR A  17      -8.756   8.967  -1.007  1.00  0.00           C  
ATOM    224  O   THR A  17      -9.411   9.185   0.012  1.00  0.00           O  
ATOM    225  CB  THR A  17      -7.947  11.274  -1.506  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.097  12.384  -2.398  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.469  11.014  -1.258  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.254  11.279  -2.625  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.008   9.642  -2.890  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.418  11.513  -0.563  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.190  12.061  -3.298  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.105  11.696  -0.504  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -5.918  11.164  -2.174  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.334   9.998  -0.919  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.124   7.820  -1.230  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.164   6.726  -0.265  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.759   6.371   0.212  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.803   6.403  -0.563  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.831   5.496  -0.884  1.00  0.00           C  
ATOM    240  CG  MET A  18      -7.943   4.754  -1.869  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.876   4.009  -3.220  1.00  0.00           S  
ATOM    242  CE  MET A  18     -10.255   3.296  -2.327  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.618   7.705  -2.061  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.747   7.053   0.582  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -9.104   4.814  -0.093  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.725   5.809  -1.403  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -7.229   5.450  -2.285  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.416   3.974  -1.340  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -9.925   2.985  -1.346  1.00  0.00           H  
ATOM    250  HE2 MET A  18     -11.039   4.031  -2.226  1.00  0.00           H  
ATOM    251  HE3 MET A  18     -10.631   2.441  -2.869  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.641   6.034   1.492  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.354   5.672   2.073  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.458   4.366   2.854  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.476   4.088   3.487  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -4.853   6.789   2.991  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -4.448   8.051   2.248  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -4.623   9.288   3.113  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -3.873  10.480   2.539  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -4.223  11.746   3.241  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.441   6.028   2.059  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.651   5.539   1.264  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.637   7.044   3.689  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -3.996   6.429   3.541  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.410   7.970   1.960  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -5.062   8.150   1.364  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -5.673   9.531   3.170  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -4.245   9.079   4.104  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -2.813  10.304   2.638  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -4.126  10.577   1.493  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -5.254  11.883   3.239  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -3.776  12.554   2.764  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -3.890  11.712   4.226  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.397   3.567   2.806  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.367   2.291   3.511  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.747   2.471   4.977  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.183   3.311   5.676  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.976   1.661   3.407  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.887   2.475   4.085  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -1.542   1.913   5.455  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.805   2.935   6.306  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -1.743   3.878   6.978  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.614   3.843   2.284  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.085   1.636   3.042  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -3.002   0.683   3.864  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.719   1.554   2.363  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.001   2.459   3.468  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -2.230   3.493   4.200  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -2.455   1.632   5.959  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.915   1.042   5.329  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.234   2.413   7.058  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.136   3.498   5.672  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -1.764   4.784   6.469  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -1.437   4.049   7.957  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -2.703   3.478   6.991  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.707   1.674   5.437  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.145   1.760   6.818  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.357   2.653   6.987  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.895   2.779   8.087  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.121   1.022   4.833  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.389   0.769   7.169  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.336   2.154   7.416  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.788   3.276   5.895  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.945   4.163   5.927  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.238   3.377   5.737  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.274   2.392   4.999  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.822   5.237   4.845  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.690   6.207   5.118  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -6.758   5.838   5.863  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.736   7.338   4.588  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.317   3.135   5.047  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.969   4.642   6.895  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.639   4.759   3.893  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.745   5.794   4.792  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.297   3.818   6.408  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.592   3.155   6.312  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.529   3.912   5.377  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.955   5.028   5.678  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.260   3.023   7.693  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.348   2.256   8.653  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.607   2.328   7.565  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.741   2.402  10.107  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.205   4.608   6.980  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.429   2.163   5.916  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.429   4.015   8.083  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.377   1.207   8.407  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.336   2.620   8.544  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.685   1.871   6.590  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.693   1.566   8.326  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -15.399   3.051   7.689  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.674   1.885  10.281  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -11.972   1.975  10.733  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.860   3.448  10.345  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.847   3.298   4.243  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.737   3.913   3.264  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.122   3.277   3.311  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.255   2.053   3.340  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.149   3.779   1.858  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.683   4.184   1.702  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.768   3.015   2.033  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.416   4.690   0.291  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.477   2.410   4.059  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.826   4.961   3.509  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.240   2.747   1.558  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.737   4.398   1.194  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.462   4.986   2.392  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.200   3.243   2.922  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.092   2.842   1.208  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.363   2.129   2.201  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.433   5.132   0.247  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.157   5.431   0.029  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.472   3.864  -0.404  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.153   4.116   3.316  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.529   3.636   3.359  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.923   2.979   2.041  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.097   3.655   1.026  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.514   4.780   3.664  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.949   5.667   4.636  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.837   4.233   4.177  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.983   5.080   3.292  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.603   2.905   4.151  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.698   5.329   2.751  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -18.536   6.410   4.190  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.588   4.328   3.407  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.143   4.790   5.050  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -20.719   3.192   4.438  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.063   1.658   2.062  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.438   0.909   0.868  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.887   1.189   0.482  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.796   1.058   1.303  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.241  -0.590   1.099  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -18.914  -1.423  -0.141  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -19.996  -1.257  -1.196  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.554  -1.033  -0.702  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.911   1.174   2.900  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.795   1.229   0.061  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.431  -0.712   1.802  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.152  -0.980   1.530  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -18.875  -2.468   0.135  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.929  -1.001  -0.718  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.112  -2.182  -1.741  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -19.714  -0.469  -1.880  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.133  -0.237  -0.106  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.670  -0.697  -1.722  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -16.896  -1.889  -0.678  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.096   1.573  -0.773  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.435   1.870  -1.269  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.805   0.945  -2.424  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.831   0.267  -2.385  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.522   3.328  -1.721  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.638   4.370  -0.608  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -22.731   5.770  -1.195  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.845   4.078   0.272  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.332   1.660  -1.380  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.132   1.710  -0.459  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.633   3.551  -2.290  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.389   3.425  -2.358  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.753   4.326   0.012  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -23.767   6.022  -1.363  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.195   5.804  -2.132  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -22.294   6.479  -0.506  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.656   3.713  -0.339  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.151   4.984   0.775  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.582   3.330   1.007  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.961   0.921  -3.450  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.198   0.078  -4.616  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.037  -0.888  -4.834  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.873  -0.486  -4.834  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.399   0.941  -5.863  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -23.387   0.329  -6.837  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.560   0.704  -6.867  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -22.917  -0.619  -7.639  1.00  0.00           N  
ATOM    413  H   ASN A  28     -21.159   1.485  -3.423  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.096  -0.492  -4.435  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.770   1.911  -5.566  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -21.452   1.061  -6.368  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -21.972  -0.868  -7.559  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -23.535  -1.032  -8.279  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.362  -2.163  -5.021  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.347  -3.187  -5.237  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.797  -4.182  -6.303  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.477  -5.369  -6.237  1.00  0.00           O  
ATOM    423  CB  SER A  29     -20.049  -3.924  -3.930  1.00  0.00           C  
ATOM    424  OG  SER A  29     -21.246  -4.286  -3.264  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.308  -2.421  -5.010  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.448  -2.696  -5.577  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -19.486  -4.819  -4.144  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.471  -3.281  -3.281  1.00  0.00           H  
ATOM    429  HG  SER A  29     -21.924  -3.630  -3.443  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.542  -3.688  -7.287  1.00  0.00           N  
ATOM    431  CA  THR A  30     -22.038  -4.532  -8.367  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.902  -4.984  -9.277  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.953  -6.068  -9.856  1.00  0.00           O  
ATOM    434  CB  THR A  30     -23.096  -3.798  -9.213  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.698  -4.707 -10.141  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.474  -2.632  -9.967  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.764  -2.734  -7.285  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.501  -5.402  -7.925  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.860  -3.413  -8.551  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -24.422  -4.268 -10.595  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.975  -3.001 -10.850  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -21.757  -2.134  -9.331  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.247  -1.936 -10.254  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.877  -4.147  -9.398  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.727  -4.462 -10.238  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.681  -5.250  -9.455  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.862  -5.539  -8.272  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -18.106  -3.177 -10.791  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -17.999  -3.191 -12.303  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -18.999  -3.341 -13.006  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -16.783  -3.035 -12.812  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.894  -3.296  -8.910  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -19.075  -5.066 -11.062  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.718  -2.335 -10.500  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -17.116  -3.057 -10.379  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -16.032  -2.920 -12.191  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -16.685  -3.039 -13.787  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.585  -5.593 -10.123  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.508  -6.346  -9.492  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.183  -5.600  -9.606  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.164  -6.038  -9.072  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.382  -7.731 -10.132  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.694  -8.495 -10.190  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.973  -9.018 -11.589  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.013 -10.135 -11.969  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.180 -10.550 -13.389  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.499  -5.334 -11.065  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.753  -6.463  -8.447  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -15.012  -7.616 -11.140  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.674  -8.315  -9.561  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -16.643  -9.332  -9.509  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -17.497  -7.836  -9.894  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -17.983  -9.398 -11.627  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -16.865  -8.206 -12.295  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -15.002  -9.789 -11.820  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -16.200 -10.985 -11.330  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.396 -10.180 -13.964  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -17.076 -10.181 -13.766  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -16.188 -11.587 -13.460  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.204  -4.470 -10.304  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -13.005  -3.660 -10.486  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.186  -2.275  -9.873  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.304  -1.774  -9.176  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.669  -3.534 -11.973  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.338  -4.871 -12.607  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.310  -5.469 -12.227  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -13.107  -5.318 -13.484  1.00  0.00           O  
ATOM    488  H   ASP A  33     -15.047  -4.172 -10.706  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.189  -4.158  -9.983  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.517  -3.111 -12.492  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.818  -2.880 -12.089  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.333  -1.662 -10.140  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.629  -0.333  -9.615  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.786  -0.385  -8.623  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.880  -0.838  -8.956  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.964   0.626 -10.759  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.859   0.763 -11.762  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.836   0.258 -13.031  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.615   1.448 -11.579  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.653   0.589 -13.647  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.887   1.319 -12.778  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.046   2.160 -10.519  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.621   1.875 -12.944  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.790   2.711 -10.685  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.089   2.566 -11.890  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.997  -2.112 -10.702  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.747   0.024  -9.104  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.841   0.267 -11.276  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.167   1.605 -10.350  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.637  -0.316 -13.471  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.400   0.342 -14.562  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.571   2.282  -9.583  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.069   1.773 -13.866  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.334   3.264  -9.877  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.110   3.013 -11.975  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.536   0.083  -7.406  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.558   0.090  -6.366  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.887   1.515  -5.935  1.00  0.00           C  
ATOM    519  O   TRP A  35     -16.013   2.381  -5.899  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -16.092  -0.726  -5.158  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.495  -2.168  -5.225  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.989  -2.832  -6.311  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.440  -3.123  -4.160  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.244  -4.142  -5.986  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.914  -4.346  -4.672  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -16.033  -3.065  -2.824  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.994  -5.498  -3.894  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -16.113  -4.208  -2.053  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.590  -5.412  -2.589  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.643   0.432  -7.201  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.449  -0.365  -6.774  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -15.015  -0.683  -5.097  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.518  -0.301  -4.261  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -17.151  -2.380  -7.278  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.602  -4.820  -6.597  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.663  -2.146  -2.392  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.359  -6.433  -4.293  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.804  -4.182  -1.018  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.635  -6.280  -1.950  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.154   1.753  -5.610  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.599   3.073  -5.180  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.671   3.155  -3.659  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.425   2.417  -3.023  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.967   3.395  -5.785  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.070   3.070  -7.265  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.410   3.499  -7.839  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -21.418   4.979  -8.190  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.752   5.427  -8.675  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.805   1.022  -5.659  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.880   3.797  -5.534  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -20.722   2.827  -5.260  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.167   4.449  -5.654  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.282   3.587  -7.793  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.956   2.004  -7.399  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -21.609   2.928  -8.733  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -22.183   3.308  -7.107  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -21.155   5.546  -7.309  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -20.685   5.156  -8.963  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -22.683   6.382  -9.082  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -23.431   5.446  -7.887  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.104   4.776  -9.405  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.884   4.056  -3.081  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.862   4.236  -1.634  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.773   5.712  -1.265  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.643   6.573  -2.135  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.679   3.486  -0.994  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.682   2.024  -1.415  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.363   4.153  -1.363  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.306   4.615  -3.640  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.779   3.829  -1.233  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.791   3.528   0.080  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -16.196   1.430  -0.655  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -17.700   1.688  -1.540  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.150   1.918  -2.349  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.318   4.295  -2.433  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.295   5.111  -0.869  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.540   3.527  -1.049  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.844   5.998   0.032  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.773   7.372   0.516  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.685   7.519   1.576  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.799   6.982   2.678  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.123   7.804   1.092  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.417   9.283   0.908  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -20.825   9.655   1.331  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -21.058   9.809   2.548  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -21.693   9.793   0.444  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.948   5.268   0.678  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.529   8.006  -0.323  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.905   7.239   0.607  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.136   7.585   2.149  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.717   9.853   1.501  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -19.292   9.535  -0.135  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.628   8.249   1.234  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.519   8.468   2.155  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.188   9.951   2.273  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.323  10.706   1.311  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.258   7.706   1.706  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.751   8.247   0.378  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.177   7.790   2.773  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.594   8.651   0.340  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.813   8.096   3.125  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.520   6.667   1.570  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.299   7.445  -0.188  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.577   8.663  -0.180  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.015   9.016   0.561  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -11.430   8.510   2.473  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.620   8.099   3.709  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.715   6.821   2.896  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.754  10.362   3.460  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.403  11.757   3.705  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.536  12.685   3.281  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.314  13.673   2.579  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.121  12.121   2.952  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -10.970  11.192   3.287  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.249  10.735   2.400  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.793  10.908   4.572  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.667   9.713   4.189  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.233  11.874   4.764  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.306  12.065   1.890  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -11.833  13.129   3.211  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -11.407  11.308   5.223  1.00  0.00           H  
ATOM    622 HD22 ASN A  40     -10.056  10.310   4.816  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.751  12.362   3.712  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -16.919  13.168   3.379  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.028  13.371   1.871  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.574  14.372   1.407  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -16.849  14.524   4.084  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.871  14.392   5.594  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -15.951  13.754   6.148  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -17.807  14.929   6.222  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.863  11.563   4.268  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.796  12.640   3.722  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -15.934  15.024   3.798  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -17.693  15.125   3.780  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.504  12.414   1.111  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.541  12.489  -0.345  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.042  11.178  -0.944  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.609  10.097  -0.545  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.151  12.815  -0.895  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -14.649  14.195  -0.503  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -15.187  15.269  -1.435  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -14.454  16.525  -1.304  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -13.244  16.727  -1.814  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -12.635  15.760  -2.487  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -12.642  17.898  -1.653  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.083  11.640   1.539  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.222  13.280  -0.619  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -14.449  12.082  -0.524  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -15.182  12.759  -1.972  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.973  14.413   0.504  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -13.570  14.201  -0.545  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -15.102  14.918  -2.453  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -16.227  15.443  -1.200  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -14.886  17.253  -0.811  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -13.088  14.877  -2.611  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -11.725  15.915  -2.871  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -13.098  18.629  -1.147  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -11.731  18.049  -2.037  1.00  0.00           H  
ATOM    659  N   GLN A  43     -17.957  11.283  -1.902  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.517  10.106  -2.555  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.929   9.925  -3.950  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.829  10.878  -4.721  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.040  10.221  -2.641  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.683   9.152  -3.510  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.282   7.748  -3.100  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -19.965   6.909  -3.944  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.294   7.485  -1.798  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.262  12.172  -2.176  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.264   9.243  -1.957  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.452  10.143  -1.647  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.293  11.187  -3.052  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -21.756   9.240  -3.432  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -20.383   9.311  -4.535  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.559   8.202  -1.184  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.040   6.586  -1.506  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.541   8.694  -4.269  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.967   8.410  -5.571  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.637   6.942  -5.752  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.945   6.118  -4.891  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.645   7.972  -3.614  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.670   8.708  -6.335  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -16.061   8.988  -5.686  1.00  0.00           H  
ATOM    683  N   PHE A  45     -16.009   6.613  -6.876  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.639   5.233  -7.169  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.146   5.010  -6.944  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.352   5.949  -7.000  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -16.008   4.879  -8.612  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -15.165   5.584  -9.636  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -15.453   6.885 -10.013  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -14.084   4.944 -10.222  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -14.679   7.537 -10.955  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -13.306   5.591 -11.164  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -13.605   6.888 -11.531  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.790   7.314  -7.525  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.191   4.593  -6.498  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.885   3.816  -8.756  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -17.039   5.146  -8.788  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.294   7.394  -9.562  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -13.850   3.929  -9.936  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -14.916   8.551 -11.240  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -12.467   5.081 -11.613  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -12.999   7.395 -12.267  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.772   3.760  -6.689  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.376   3.413  -6.456  1.00  0.00           C  
ATOM    705  C   VAL A  46     -12.106   1.954  -6.808  1.00  0.00           C  
ATOM    706  O   VAL A  46     -13.008   1.116  -6.821  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.973   3.659  -4.990  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.720   5.139  -4.747  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -13.045   3.131  -4.048  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.452   3.055  -6.658  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.765   4.044  -7.086  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -11.056   3.123  -4.795  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.019   5.509  -5.481  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.650   5.682  -4.829  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.309   5.276  -3.757  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.982   3.626  -4.254  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.159   2.067  -4.194  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.753   3.324  -3.026  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.835   1.641  -7.100  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.416   0.282  -7.456  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.483  -0.675  -6.271  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.772  -0.502  -5.281  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.967   0.466  -7.914  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.503   1.698  -7.217  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.708   2.589  -7.104  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -11.006  -0.114  -8.270  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.384  -0.397  -7.625  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.938   0.585  -8.987  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.130   1.445  -6.236  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.733   2.181  -7.800  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.676   3.153  -6.184  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.767   3.253  -7.954  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.341  -1.683  -6.378  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.498  -2.669  -5.315  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.202  -3.439  -5.085  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.976  -3.982  -4.004  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.632  -3.627  -5.648  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.881  -1.768  -7.191  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.759  -2.143  -4.408  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -12.588  -3.886  -6.696  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.533  -4.522  -5.052  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -13.578  -3.154  -5.433  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.355  -3.482  -6.108  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -8.081  -4.185  -6.016  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.119  -3.456  -5.085  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.070  -3.989  -4.719  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.464  -4.342  -7.398  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.592  -3.029  -6.944  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.273  -5.172  -5.620  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -7.143  -3.376  -7.760  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.615  -5.006  -7.339  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -8.198  -4.754  -8.075  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.481  -2.236  -4.704  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.647  -1.434  -3.817  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.164  -1.492  -2.383  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.442  -1.176  -1.437  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.605   0.018  -4.298  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.549   0.278  -5.348  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.387  -0.582  -6.427  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.713   1.385  -5.261  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.423  -0.348  -7.388  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.747   1.627  -6.218  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.605   0.758  -7.280  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.644   0.994  -8.236  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.328  -1.866  -5.028  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.647  -1.840  -3.844  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.563   0.278  -4.721  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.402   0.663  -3.455  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -6.030  -1.446  -6.509  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.826   2.064  -4.428  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.312  -1.029  -8.220  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -3.106   2.492  -6.134  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.135   0.194  -8.383  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.420  -1.898  -2.230  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.035  -2.000  -0.912  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.530  -3.417  -0.644  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.324  -4.322  -1.453  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.214  -1.020  -0.765  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.764   0.405  -1.052  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.358  -1.421  -1.685  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.946  -2.135  -3.022  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.288  -1.744  -0.174  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.568  -1.063   0.254  1.00  0.00           H  
ATOM    784 HG11 VAL A  51      -8.703   0.490  -0.868  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -9.972   0.647  -2.084  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.297   1.087  -0.407  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.182  -0.737  -1.555  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.022  -1.391  -2.710  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.681  -2.424  -1.442  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.185  -3.603   0.496  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.712  -4.910   0.872  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.840  -4.769   1.889  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.718  -4.036   2.871  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.598  -5.786   1.448  1.00  0.00           C  
ATOM    795  CG  LYS A  52     -10.080  -7.141   1.935  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.923  -8.105   2.137  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.582  -8.843   0.851  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.384  -9.713   1.012  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.318  -2.842   1.101  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.103  -5.378  -0.019  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.851  -5.946   0.684  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.143  -5.268   2.281  1.00  0.00           H  
ATOM    803  HG2 LYS A  52     -10.596  -7.013   2.876  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.759  -7.556   1.204  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.055  -7.550   2.461  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -9.195  -8.827   2.895  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.424  -9.455   0.568  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -8.387  -8.116   0.076  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -6.884  -9.474   1.892  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -6.735  -9.579   0.210  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -7.670 -10.712   1.049  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.939  -5.478   1.649  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.088  -5.435   2.545  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.743  -6.040   3.902  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.945  -6.974   3.992  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.271  -6.184   1.927  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.443  -6.359   2.877  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.753  -6.515   2.123  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -17.848  -7.873   1.445  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -18.369  -8.919   2.368  1.00  0.00           N  
ATOM    821  H   LYS A  53     -12.977  -6.045   0.850  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.362  -4.400   2.685  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.614  -5.638   1.061  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -14.938  -7.164   1.615  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.279  -7.241   3.478  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -16.508  -5.492   3.518  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -18.573  -6.415   2.818  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.820  -5.742   1.371  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -18.510  -7.792   0.596  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -16.863  -8.162   1.107  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -19.244  -8.590   2.823  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -17.665  -9.128   3.105  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -18.572  -9.792   1.841  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.350  -5.504   4.956  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.107  -5.992   6.309  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.313  -5.730   7.206  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.289  -5.109   6.786  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -12.863  -5.325   6.898  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -13.064  -3.925   7.478  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.799  -3.450   8.177  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.470  -2.948   6.385  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.975  -4.762   4.821  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.942  -7.058   6.252  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.490  -5.960   7.687  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -12.123  -5.257   6.113  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -13.858  -3.957   8.212  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.731  -3.911   9.151  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -11.830  -2.377   8.287  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -10.937  -3.726   7.587  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -14.547  -2.863   6.360  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -13.115  -3.308   5.431  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.037  -1.979   6.588  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.236  -6.205   8.444  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.319  -6.019   9.403  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.818  -6.203  10.832  1.00  0.00           C  
ATOM    856  O   ASP A  55     -14.790  -6.840  11.062  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.456  -7.001   9.117  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -17.124  -8.414   9.554  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -15.970  -8.843   9.346  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -18.019  -9.091  10.103  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.431  -6.692   8.721  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.690  -5.011   9.293  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.342  -6.679   9.646  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.658  -7.008   8.056  1.00  0.00           H  
ATOM    865  N   SER A  56     -16.550  -5.641  11.788  1.00  0.00           N  
ATOM    866  CA  SER A  56     -16.177  -5.740  13.194  1.00  0.00           C  
ATOM    867  C   SER A  56     -17.149  -6.639  13.952  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.769  -7.318  14.906  1.00  0.00           O  
ATOM    869  CB  SER A  56     -16.146  -4.350  13.834  1.00  0.00           C  
ATOM    870  OG  SER A  56     -15.792  -4.427  15.204  1.00  0.00           O  
ATOM    871  H   SER A  56     -17.360  -5.147  11.541  1.00  0.00           H  
ATOM    872  HA  SER A  56     -15.189  -6.172  13.246  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -15.421  -3.737  13.321  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -17.124  -3.897  13.752  1.00  0.00           H  
ATOM    875  HG  SER A  56     -14.890  -4.118  15.319  1.00  0.00           H  
ATOM    876  N   GLY A  57     -18.406  -6.639  13.520  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.413  -7.458  14.168  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.801  -6.857  14.070  1.00  0.00           C  
ATOM    879  O   GLY A  57     -21.803  -7.569  14.150  1.00  0.00           O  
ATOM    880  H   GLY A  57     -18.652  -6.078  12.755  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.421  -8.434  13.705  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.155  -7.568  15.212  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.863  -5.540  13.896  1.00  0.00           N  
ATOM    884  CA  THR A  58     -22.138  -4.843  13.789  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.982  -5.411  12.653  1.00  0.00           C  
ATOM    886  O   THR A  58     -24.209  -5.328  12.677  1.00  0.00           O  
ATOM    887  CB  THR A  58     -21.935  -3.333  13.557  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -23.187  -2.714  13.240  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -20.943  -3.088  12.430  1.00  0.00           C  
ATOM    890  H   THR A  58     -20.030  -5.027  13.839  1.00  0.00           H  
ATOM    891  HA  THR A  58     -22.670  -4.974  14.720  1.00  0.00           H  
ATOM    892  HB  THR A  58     -21.544  -2.895  14.464  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -23.188  -1.810  13.566  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -21.078  -3.834  11.663  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -19.936  -3.149  12.818  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -21.109  -2.106  12.012  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.316  -5.989  11.658  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.021  -6.563  10.528  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.072  -5.624   9.339  1.00  0.00           C  
ATOM    900  O   GLY A  59     -23.295  -6.055   8.207  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.337  -6.026  11.693  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -22.524  -7.475  10.233  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.032  -6.797  10.830  1.00  0.00           H  
ATOM    904  N   LYS A  60     -22.868  -4.337   9.594  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -22.891  -3.333   8.537  1.00  0.00           C  
ATOM    906  C   LYS A  60     -21.926  -3.702   7.415  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.155  -4.654   7.536  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.531  -1.958   9.103  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.531  -1.437  10.120  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -24.811  -0.963   9.452  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -24.672   0.459   8.929  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.121   0.491   7.546  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.695  -4.054  10.518  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -23.893  -3.297   8.136  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.564  -2.020   9.579  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -22.476  -1.250   8.288  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -23.773  -2.230  10.813  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.088  -0.610  10.657  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -25.039  -1.618   8.624  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -25.616  -0.996  10.171  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -25.646   0.925   8.931  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -24.010   1.006   9.584  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -23.216   1.002   7.533  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -24.788   0.970   6.907  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -23.965  -0.478   7.202  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.972  -2.941   6.326  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.101  -3.189   5.184  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.045  -2.095   5.058  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.313  -1.015   4.528  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.922  -3.271   3.895  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -22.955  -4.385   3.902  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -22.334  -5.758   3.735  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -21.461  -6.119   4.551  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -22.721  -6.472   2.786  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.608  -2.196   6.290  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.605  -4.134   5.344  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.435  -2.332   3.749  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.251  -3.436   3.065  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.487  -4.360   4.842  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.650  -4.219   3.093  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.844  -2.380   5.548  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.746  -1.421   5.492  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.508  -2.047   4.858  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.304  -3.259   4.934  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.413  -0.914   6.896  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.066  -1.985   7.931  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.099  -1.432   8.967  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.329  -2.506   8.602  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.690  -3.257   5.958  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.065  -0.588   4.883  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.568  -0.248   6.815  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.269  -0.365   7.260  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.584  -2.815   7.434  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.445  -2.222   9.306  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -16.655  -1.041   9.806  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.511  -0.642   8.525  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -18.443  -3.557   8.387  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -19.185  -1.965   8.226  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.254  -2.363   9.671  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.683  -1.213   4.233  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.463  -1.684   3.589  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.271  -0.809   3.961  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.401   0.408   4.106  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.610  -1.706   2.056  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.827  -2.523   1.648  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.701  -0.289   1.509  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.899  -0.258   4.206  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.275  -2.693   3.926  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.732  -2.175   1.637  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.692  -1.879   1.600  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.653  -2.968   0.679  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -15.998  -3.301   2.377  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.229  -0.299   0.568  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -15.232   0.334   2.214  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -13.706   0.104   1.360  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.110  -1.435   4.116  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.893  -0.713   4.471  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.932  -0.650   3.288  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.919  -1.540   2.438  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.209  -1.383   5.664  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.305  -0.486   6.510  1.00  0.00           C  
ATOM    982  CD1 LEU A  64     -10.120   0.258   7.557  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.207  -1.307   7.172  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.068  -2.405   3.988  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.173   0.293   4.746  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -10.979  -1.778   6.308  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.607  -2.197   5.284  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.835   0.248   5.870  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -10.712   1.022   7.076  1.00  0.00           H  
ATOM    990 HD12 LEU A  64      -9.455   0.716   8.273  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.773  -0.437   8.065  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -7.389  -1.437   6.479  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -8.600  -2.273   7.452  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.855  -0.792   8.054  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.127   0.407   3.242  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.160   0.584   2.166  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.870  -0.175   2.458  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.421  -0.241   3.603  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.869   2.062   1.956  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.185   1.083   3.949  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.596   0.195   1.257  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -6.813   2.197   1.767  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.435   2.424   1.111  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.149   2.613   2.841  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.277  -0.748   1.416  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.038  -1.504   1.560  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.850  -0.710   1.025  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.801  -0.636   1.664  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.144  -2.841   0.826  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.387  -3.678   1.132  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.400  -4.943   0.288  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.447  -4.022   2.613  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.682  -0.661   0.528  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.885  -1.691   2.613  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.135  -2.638  -0.234  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.276  -3.430   1.085  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.270  -3.103   0.885  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -7.223  -4.902  -0.410  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -6.515  -5.803   0.930  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -5.470  -5.022  -0.256  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -7.015  -4.930   2.748  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.923  -3.215   3.150  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.445  -4.164   2.990  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -4.025  -0.116  -0.150  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.967   0.673  -0.772  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.375   2.139  -0.882  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.558   2.473  -0.817  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.637   0.119  -2.159  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.368  -1.369  -2.168  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.413  -2.283  -2.223  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -1.069  -1.860  -2.122  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.172  -3.644  -2.231  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.819  -3.219  -2.131  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.873  -4.106  -2.185  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.629  -5.461  -2.194  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.884  -0.211  -0.612  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.089   0.601  -0.148  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.467   0.309  -2.822  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.757   0.618  -2.538  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.429  -1.918  -2.260  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.245  -1.163  -2.080  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.997  -4.339  -2.274  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.198  -3.582  -2.095  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -0.697  -5.616  -2.367  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.385   3.010  -1.049  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.639   4.441  -1.170  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.953   4.817  -2.614  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.211   4.470  -3.533  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.431   5.238  -0.674  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.169   4.921  -1.452  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.074   5.581  -2.484  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.576   4.013  -1.028  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.462   2.682  -1.093  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.493   4.680  -0.555  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.638   6.294  -0.775  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.259   5.008   0.367  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.059   5.528  -2.808  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.474   5.948  -4.141  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.026   7.370  -4.116  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.652   7.787  -3.142  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.529   4.989  -4.695  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -6.080   5.407  -6.039  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.255   5.499  -7.153  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.428   5.709  -6.195  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.755   5.881  -8.383  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.937   6.091  -7.422  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.096   6.176  -8.512  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.599   6.556  -9.736  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.610   5.775  -2.036  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.605   5.922  -4.782  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -5.091   4.009  -4.808  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.354   4.931  -4.001  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.205   5.266  -7.049  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -8.083   5.642  -5.339  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.098   5.947  -9.237  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.987   6.323  -7.523  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -6.960   6.348 -10.422  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.790   8.108  -5.196  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.264   9.483  -5.300  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.455   9.579  -6.247  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.678   8.691  -7.069  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.137  10.398  -5.783  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -3.123  10.738  -4.703  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.413   9.513  -4.162  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -2.286   9.339  -2.950  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.944   8.656  -5.061  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.286   7.719  -5.940  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -5.575   9.801  -4.316  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -3.617   9.910  -6.594  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.568  11.319  -6.145  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -2.386  11.409  -5.117  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.636  11.228  -3.888  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.081   8.860  -6.011  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.480   7.856  -4.740  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.216  10.662  -6.126  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.385  10.873  -6.971  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.999  11.580  -8.267  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -7.257  12.563  -8.254  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.441  11.691  -6.226  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.034  13.135  -5.986  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -9.371  14.038  -7.156  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -10.019  13.556  -8.109  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -8.988  15.226  -7.120  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -6.986  11.335  -5.451  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -8.798   9.905  -7.213  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -10.355  11.686  -6.801  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.627  11.228  -5.268  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -9.549  13.500  -5.110  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -7.968  13.172  -5.817  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -8.507  11.073  -9.385  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -8.218  11.655 -10.690  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -9.203  11.153 -11.741  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -9.360   9.947 -11.931  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -6.787  11.319 -11.116  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -6.223  12.269 -12.158  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -5.743  13.566 -11.528  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -5.529  14.648 -12.575  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -4.708  15.774 -12.050  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -9.092  10.288  -9.331  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -8.316  12.727 -10.605  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -6.148  11.352 -10.246  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.771  10.319 -11.525  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -5.390  11.792 -12.653  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -6.993  12.494 -12.881  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -6.483  13.908 -10.820  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -4.809  13.383 -11.016  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -5.026  14.214 -13.426  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -6.492  15.028 -12.883  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -3.864  15.909 -12.642  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -4.406  15.571 -11.075  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -5.264  16.653 -12.052  1.00  0.00           H  
ATOM   1132  N   SER A  73      -9.863  12.085 -12.420  1.00  0.00           N  
ATOM   1133  CA  SER A  73     -10.835  11.736 -13.450  1.00  0.00           C  
ATOM   1134  C   SER A  73     -10.136  11.213 -14.701  1.00  0.00           C  
ATOM   1135  O   SER A  73     -10.605  11.423 -15.819  1.00  0.00           O  
ATOM   1136  CB  SER A  73     -11.695  12.952 -13.802  1.00  0.00           C  
ATOM   1137  OG  SER A  73     -12.569  13.284 -12.738  1.00  0.00           O  
ATOM   1138  H   SER A  73      -9.694  13.030 -12.222  1.00  0.00           H  
ATOM   1139  HA  SER A  73     -11.471  10.958 -13.055  1.00  0.00           H  
ATOM   1140  HB2 SER A  73     -11.054  13.797 -14.003  1.00  0.00           H  
ATOM   1141  HB3 SER A  73     -12.284  12.730 -14.680  1.00  0.00           H  
ATOM   1142  HG  SER A  73     -13.339  12.712 -12.765  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       1.834   0.216   0.000  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.348   0.341  -1.359  1.00  0.00           C  
ATOM      3  C   MET A   1       2.447  -1.025  -2.030  1.00  0.00           C  
ATOM      4  O   MET A   1       2.137  -2.049  -1.424  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.719   1.019  -1.349  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.525   0.741  -0.090  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.891  -1.011   0.129  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.456  -1.140  -0.733  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.118  -0.544   0.550  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.658   0.955  -1.919  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.287   0.668  -2.198  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.582   2.086  -1.434  1.00  0.00           H  
ATOM     13  HG2 MET A   1       5.457   1.284  -0.147  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.962   1.087   0.764  1.00  0.00           H  
ATOM     15  HE1 MET A   1       7.053  -0.263  -0.527  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.981  -2.021  -0.396  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.276  -1.212  -1.796  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.883  -1.032  -3.287  1.00  0.00           N  
ATOM     19  CA  GLY A   2       3.015  -2.278  -4.019  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.675  -2.846  -4.444  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.407  -4.031  -4.251  1.00  0.00           O  
ATOM     22  H   GLY A   2       3.116  -0.184  -3.720  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.616  -2.104  -4.899  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.516  -3.000  -3.390  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.831  -1.997  -5.021  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.488  -2.422  -5.474  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.460  -2.823  -6.945  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.442  -2.455  -7.697  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.506  -1.314  -5.247  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.102  -1.064  -5.147  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.785  -3.276  -4.884  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -2.309  -1.686  -4.628  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -1.027  -0.481  -4.753  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.903  -0.990  -6.197  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.472  -3.597  -7.367  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.585  -4.065  -8.752  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.916  -2.935  -9.721  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.279  -1.829  -9.321  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.736  -5.072  -8.692  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.553  -4.645  -7.521  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.582  -4.073  -6.526  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.684  -4.564  -9.077  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.306  -5.027  -9.610  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.342  -6.068  -8.556  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.265  -3.893  -7.825  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.063  -5.498  -7.099  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.034  -3.255  -5.984  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.246  -4.840  -5.843  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.789  -3.217 -11.026  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.070  -2.237 -12.079  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.557  -1.919 -12.192  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.406  -2.789 -11.988  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.573  -2.930 -13.350  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.651  -4.386 -13.044  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.361  -4.515 -11.574  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.518  -1.321 -11.926  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.213  -2.665 -14.181  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.559  -2.624 -13.558  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.640  -4.755 -13.265  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.911  -4.922 -13.620  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.935  -5.323 -11.146  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.305  -4.673 -11.410  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.867  -0.670 -12.519  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.253  -0.237 -12.661  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.934  -0.960 -13.818  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.285  -1.487 -14.722  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.316   1.275 -12.882  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.270   2.141 -11.622  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.443   3.394 -11.865  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.678   2.507 -11.175  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.148  -0.022 -12.670  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.771  -0.480 -11.745  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.479   1.553 -13.504  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.238   1.495 -13.402  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -4.800   1.581 -10.825  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.802   4.190 -11.230  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -4.534   3.690 -12.900  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.407   3.191 -11.639  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -6.645   3.411 -10.586  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -7.086   1.703 -10.580  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.302   2.664 -12.043  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.275  -0.987 -13.792  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -8.074  -1.641 -14.833  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.016  -0.895 -16.162  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.550   0.242 -16.244  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.494  -1.608 -14.263  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.500  -0.450 -13.326  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.115  -0.380 -12.746  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.768  -2.666 -14.984  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.204  -1.471 -15.067  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.700  -2.534 -13.748  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.727   0.457 -13.865  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.226  -0.616 -12.544  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.830   0.647 -12.570  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.060  -0.951 -11.830  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.501  -1.547 -17.229  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.517  -0.963 -18.574  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.516   0.182 -18.697  1.00  0.00           C  
ATOM     99  O   PRO A   8      -9.196   1.242 -19.236  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.935  -2.136 -19.464  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.703  -3.041 -18.564  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -9.073  -2.904 -17.205  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.536  -0.618 -18.868  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.549  -1.773 -20.277  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -8.057  -2.624 -19.860  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.737  -2.735 -18.530  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.622  -4.060 -18.912  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.821  -2.993 -16.431  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.299  -3.645 -17.071  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.725  -0.037 -18.194  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.772   0.977 -18.250  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.685   1.916 -17.050  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.718   1.882 -16.290  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -13.150   0.316 -18.296  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -13.239  -0.830 -19.279  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -13.313  -0.595 -20.646  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -13.251  -2.148 -18.840  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -13.395  -1.638 -21.547  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -13.331  -3.198 -19.734  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -13.404  -2.938 -21.086  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -13.485  -3.981 -21.980  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.920  -0.902 -17.777  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.629   1.552 -19.153  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.390  -0.069 -17.317  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.886   1.053 -18.579  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -13.306   0.425 -21.004  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -13.195  -2.349 -17.779  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -13.452  -1.435 -22.607  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -13.339  -4.216 -19.373  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -14.323  -3.937 -22.448  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.705   2.752 -16.887  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.745   3.703 -15.782  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.185   4.027 -15.396  1.00  0.00           C  
ATOM    134  O   SER A  10     -15.022   4.306 -16.254  1.00  0.00           O  
ATOM    135  CB  SER A  10     -12.005   4.988 -16.161  1.00  0.00           C  
ATOM    136  OG  SER A  10     -12.374   6.058 -15.308  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.448   2.731 -17.527  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.251   3.249 -14.937  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -10.941   4.826 -16.076  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.249   5.254 -17.179  1.00  0.00           H  
ATOM    141  HG  SER A  10     -11.983   5.926 -14.441  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.465   3.987 -14.097  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.802   4.277 -13.595  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.316   5.606 -14.139  1.00  0.00           C  
ATOM    145  O   ALA A  11     -15.614   6.615 -14.105  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.803   4.293 -12.074  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.755   3.758 -13.462  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.461   3.486 -13.923  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -15.492   3.326 -11.705  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -15.119   5.050 -11.721  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -16.798   4.511 -11.717  1.00  0.00           H  
ATOM    152  N   GLY A  12     -17.547   5.598 -14.643  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -18.133   6.808 -15.188  1.00  0.00           C  
ATOM    154  C   GLY A  12     -18.058   7.975 -14.223  1.00  0.00           C  
ATOM    155  O   GLY A  12     -17.368   8.960 -14.481  1.00  0.00           O  
ATOM    156  H   GLY A  12     -18.061   4.763 -14.644  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -17.611   7.071 -16.096  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -19.170   6.618 -15.424  1.00  0.00           H  
ATOM    159  N   GLY A  13     -18.772   7.865 -13.107  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -18.771   8.926 -12.117  1.00  0.00           C  
ATOM    161  C   GLY A  13     -17.373   9.283 -11.652  1.00  0.00           C  
ATOM    162  O   GLY A  13     -16.410   8.581 -11.961  1.00  0.00           O  
ATOM    163  H   GLY A  13     -19.304   7.056 -12.954  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -19.231   9.804 -12.547  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -19.352   8.608 -11.264  1.00  0.00           H  
ATOM    166  N   ARG A  14     -17.261  10.378 -10.907  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.970  10.828 -10.400  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.432   9.862  -9.349  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.188   9.100  -8.748  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -16.093  12.231  -9.804  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.639  13.262 -10.779  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -15.595  13.660 -11.810  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -14.368  14.148 -11.186  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -13.276  14.475 -11.869  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -13.259  14.366 -13.190  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -12.198  14.911 -11.230  1.00  0.00           N  
ATOM    177  H   ARG A  14     -18.065  10.896 -10.694  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -15.280  10.859 -11.230  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.754  12.191  -8.950  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -15.117  12.558  -9.478  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -17.493  12.843 -11.291  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.942  14.140 -10.228  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -15.361  12.799 -12.417  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -16.005  14.440 -12.435  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -14.358  14.236 -10.211  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -14.070  14.039 -13.675  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -12.436  14.614 -13.702  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -12.207  14.994 -10.234  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -11.377  15.156 -11.744  1.00  0.00           H  
ATOM    190  N   GLU A  15     -14.121   9.901  -9.133  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.482   9.028  -8.155  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.273   9.756  -6.830  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.644  10.921  -6.683  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.141   8.522  -8.689  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.198   8.051 -10.132  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -13.285   7.020 -10.366  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -13.025   5.821 -10.132  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -14.395   7.411 -10.783  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.570  10.531  -9.643  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.134   8.184  -7.988  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.416   9.320  -8.620  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.812   7.696  -8.076  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.389   8.903 -10.768  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -11.246   7.614 -10.393  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.677   9.060  -5.867  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.417   9.639  -4.554  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.100   9.130  -3.980  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.813   7.933  -4.019  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.554   9.320  -3.565  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.821  10.069  -3.947  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.807   7.820  -3.511  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.404   8.136  -6.044  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.359  10.712  -4.668  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.251   9.648  -2.582  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.665   9.635  -3.430  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -14.723  11.108  -3.670  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.976   9.994  -5.014  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -14.617   7.616  -2.828  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -14.068   7.465  -4.497  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -12.914   7.316  -3.172  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.300  10.047  -3.445  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.012   9.692  -2.862  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.178   8.672  -1.741  1.00  0.00           C  
ATOM    224  O   THR A  17     -10.089   8.781  -0.921  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.285  10.932  -2.308  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.356  12.005  -3.255  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -6.829  10.614  -2.003  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.584  10.985  -3.443  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.401   9.261  -3.641  1.00  0.00           H  
ATOM    230  HB  THR A  17      -8.771  11.237  -1.393  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.392  11.645  -4.144  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.212  11.456  -2.277  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -6.524   9.746  -2.568  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.718  10.415  -0.947  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.292   7.682  -1.713  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.340   6.643  -0.691  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.957   6.405  -0.092  1.00  0.00           C  
ATOM    238  O   MET A  18      -5.958   6.364  -0.810  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.885   5.341  -1.281  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.179   4.910  -2.556  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.228   3.126  -2.809  1.00  0.00           S  
ATOM    242  CE  MET A  18      -6.974   2.585  -1.651  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.589   7.649  -2.395  1.00  0.00           H  
ATOM    244  HA  MET A  18      -9.005   6.979   0.091  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.774   4.554  -0.550  1.00  0.00           H  
ATOM    246  HB3 MET A  18      -9.934   5.471  -1.503  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.656   5.391  -3.397  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.147   5.225  -2.503  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.992   1.507  -1.577  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -6.002   2.905  -1.996  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.170   3.016  -0.680  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.907   6.248   1.226  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.647   6.013   1.921  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.634   4.633   2.571  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.622   4.206   3.169  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.419   7.090   2.984  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.957   7.453   3.177  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.797   8.656   4.092  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -4.160   8.315   5.530  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -3.020   7.691   6.257  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.738   6.291   1.744  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.852   6.063   1.193  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.955   7.982   2.696  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.808   6.736   3.928  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.440   6.611   3.614  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -3.522   7.684   2.215  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -2.769   8.987   4.062  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -4.443   9.449   3.745  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -4.448   9.221   6.039  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -4.992   7.626   5.523  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -3.245   6.704   6.496  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -2.827   8.214   7.135  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -2.166   7.706   5.663  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.507   3.938   2.450  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.363   2.607   3.027  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.720   2.615   4.510  1.00  0.00           C  
ATOM    277  O   LYS A  20      -4.034   3.236   5.321  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.932   2.100   2.840  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.872   3.074   3.326  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.478   2.635   2.910  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.143   1.702   3.938  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.828   2.453   5.027  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.753   4.332   1.962  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -5.041   1.946   2.510  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.816   1.174   3.383  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.763   1.913   1.789  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -2.072   4.048   2.906  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.916   3.129   4.405  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.540   2.119   1.963  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.148   3.510   2.805  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.637   1.092   4.369  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.862   1.068   3.441  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.204   3.201   5.392  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       1.700   2.889   4.665  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.073   1.809   5.806  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.799   1.920   4.858  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.227   1.860   6.244  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.419   2.755   6.522  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.826   2.919   7.672  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.308   1.444   4.169  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.492   0.841   6.483  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.407   2.166   6.876  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.978   3.337   5.467  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -9.130   4.221   5.602  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.431   3.457   5.375  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.554   2.693   4.418  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -9.027   5.383   4.614  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -8.019   6.427   5.051  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -7.243   6.147   5.988  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -8.006   7.526   4.456  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.608   3.167   4.575  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -9.129   4.614   6.608  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.726   5.001   3.649  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.993   5.857   4.523  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.398   3.669   6.262  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.689   3.000   6.158  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.652   3.798   5.285  1.00  0.00           C  
ATOM    318  O   ILE A  23     -14.212   4.805   5.719  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.326   2.788   7.544  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.390   1.977   8.441  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.672   2.092   7.407  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.805   1.967   9.896  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.239   4.289   7.003  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.527   2.032   5.706  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.493   3.756   7.991  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.366   0.955   8.097  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.395   2.395   8.382  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -15.463   2.825   7.456  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -14.717   1.579   6.457  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.792   1.378   8.208  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.750   2.479  10.003  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -12.910   0.946  10.233  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -12.055   2.468  10.489  1.00  0.00           H  
ATOM    334  N   LEU A  24     -13.840   3.340   4.052  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.738   4.009   3.116  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.140   3.413   3.185  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.305   2.197   3.297  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.194   3.900   1.691  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.674   3.979   1.544  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.282   4.033   0.076  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.129   5.190   2.288  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.366   2.533   3.763  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -14.789   5.051   3.395  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.516   2.953   1.286  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -14.626   4.703   1.110  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.230   3.093   1.976  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.457   5.026  -0.308  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.874   3.322  -0.481  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.235   3.786  -0.026  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.949   5.821   2.598  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.472   5.746   1.636  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.579   4.860   3.157  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.149   4.276   3.116  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.537   3.835   3.170  1.00  0.00           C  
ATOM    355  C   THR A  25     -18.952   3.166   1.865  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.123   3.830   0.841  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.489   5.011   3.456  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -18.906   5.890   4.424  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -20.832   4.509   3.964  1.00  0.00           C  
ATOM    360  H   THR A  25     -16.953   5.232   3.028  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.629   3.120   3.975  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.650   5.556   2.537  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.126   5.584   5.308  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.152   5.116   4.797  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -20.735   3.482   4.284  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.563   4.571   3.171  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.113   1.848   1.906  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.510   1.088   0.726  1.00  0.00           C  
ATOM    369  C   LEU A  26     -20.912   1.480   0.272  1.00  0.00           C  
ATOM    370  O   LEU A  26     -21.867   1.421   1.048  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.457  -0.413   1.019  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.179  -1.322  -0.178  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.246  -1.138  -1.246  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.797  -1.043  -0.750  1.00  0.00           C  
ATOM    375  H   LEU A  26     -18.963   1.373   2.750  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -18.811   1.316  -0.065  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.679  -0.580   1.748  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.410  -0.700   1.440  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.206  -2.353   0.146  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -20.443  -2.086  -1.725  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -19.900  -0.428  -1.982  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -21.153  -0.770  -0.789  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.318  -0.268  -0.171  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.890  -0.721  -1.776  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.202  -1.944  -0.708  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.030   1.877  -0.990  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.317   2.277  -1.550  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.796   1.268  -2.589  1.00  0.00           C  
ATOM    389  O   LEU A  27     -23.947   0.837  -2.565  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.212   3.666  -2.181  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.305   4.850  -1.218  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -21.845   6.130  -1.898  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.726   5.002  -0.696  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.234   1.903  -1.560  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.033   2.311  -0.742  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.261   3.727  -2.689  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.010   3.762  -2.903  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.655   4.670  -0.372  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.678   6.893  -1.154  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -22.604   6.462  -2.591  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -20.926   5.942  -2.434  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -23.791   5.887  -0.080  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -23.989   4.135  -0.109  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -24.408   5.093  -1.530  1.00  0.00           H  
ATOM    405  N   ASN A  28     -21.902   0.896  -3.500  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.233  -0.064  -4.547  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.026  -0.930  -4.892  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.914  -0.428  -5.054  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.726   0.666  -5.799  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.234   0.816  -5.825  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.758   1.929  -5.882  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.941  -0.308  -5.781  1.00  0.00           N  
ATOM    413  H   ASN A  28     -20.999   1.275  -3.467  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.024  -0.699  -4.177  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.285   1.652  -5.830  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.422   0.112  -6.674  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.457  -1.158  -5.736  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.919  -0.240  -5.797  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.253  -2.235  -5.004  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.184  -3.173  -5.326  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.604  -4.107  -6.457  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.111  -5.230  -6.566  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.802  -3.989  -4.090  1.00  0.00           C  
ATOM    424  OG  SER A  29     -19.047  -3.210  -3.178  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.162  -2.575  -4.863  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.327  -2.600  -5.648  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -20.699  -4.330  -3.596  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.211  -4.841  -4.393  1.00  0.00           H  
ATOM    429  HG  SER A  29     -18.779  -3.756  -2.436  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.520  -3.636  -7.297  1.00  0.00           N  
ATOM    431  CA  THR A  30     -22.008  -4.428  -8.419  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.854  -4.976  -9.249  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.960  -6.046  -9.847  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.934  -3.600  -9.330  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -23.228  -4.333 -10.525  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -22.289  -2.270  -9.691  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.875  -2.733  -7.158  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.577  -5.255  -8.020  1.00  0.00           H  
ATOM    439  HB  THR A  30     -23.855  -3.404  -8.801  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -23.516  -5.219 -10.294  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -21.244  -2.293  -9.423  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -22.781  -1.473  -9.152  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -22.386  -2.099 -10.753  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.750  -4.236  -9.281  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -18.574  -4.648 -10.039  1.00  0.00           C  
ATOM    446  C   ASN A  31     -17.565  -5.351  -9.136  1.00  0.00           C  
ATOM    447  O   ASN A  31     -17.772  -5.470  -7.928  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.921  -3.437 -10.707  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.509  -3.143 -12.074  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.055  -2.065 -12.308  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -18.400  -4.105 -12.983  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.726  -3.392  -8.783  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.898  -5.339 -10.803  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -18.064  -2.568 -10.081  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.864  -3.623 -10.822  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.953  -4.938 -12.725  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.771  -3.942 -13.875  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.471  -5.815  -9.731  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.427  -6.505  -8.982  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.113  -5.732  -9.042  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.192  -5.993  -8.268  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.225  -7.918  -9.533  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -16.515  -8.709  -9.667  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -16.263 -10.093 -10.240  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -17.519 -10.670 -10.876  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -17.949  -9.885 -12.067  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.362  -5.690 -10.697  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.745  -6.570  -7.953  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.766  -7.850 -10.508  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -14.564  -8.458  -8.870  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -16.967  -8.812  -8.692  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -17.187  -8.174 -10.323  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -15.491 -10.027 -10.992  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -15.939 -10.749  -9.445  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -17.320 -11.686 -11.178  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -18.313 -10.661 -10.144  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -18.152 -10.524 -12.862  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -17.196  -9.225 -12.349  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -18.806  -9.341 -11.845  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.034  -4.779  -9.965  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.834  -3.966 -10.124  1.00  0.00           C  
ATOM    482  C   ASP A  33     -13.082  -2.535  -9.658  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.201  -1.900  -9.076  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.381  -3.969 -11.585  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -11.694  -5.263 -11.976  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -10.927  -5.801 -11.149  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -11.924  -5.738 -13.107  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.802  -4.618 -10.553  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -12.056  -4.400  -9.515  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.242  -3.834 -12.223  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.690  -3.154 -11.742  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.283  -2.033  -9.919  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.646  -0.676  -9.527  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.743  -0.689  -8.469  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.848  -1.175  -8.714  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -15.106   0.124 -10.747  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.980   0.531 -11.649  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.762   0.107 -12.929  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.919   1.440 -11.339  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.629   0.699 -13.433  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -12.094   1.521 -12.478  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.586   2.195 -10.211  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.958   2.326 -12.518  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -11.459   2.993 -10.252  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.656   3.054 -11.399  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.943  -2.588 -10.385  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.767  -0.206  -9.110  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.795  -0.475 -11.323  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -15.607   1.021 -10.412  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.395  -0.592 -13.454  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -12.264   0.555 -14.332  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -13.192   2.161  -9.318  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34     -10.330   2.384 -13.394  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -11.186   3.583  -9.390  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.785   3.691 -11.387  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.433  -0.153  -7.294  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.395  -0.104  -6.199  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.720   1.337  -5.823  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.822   2.162  -5.652  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.851  -0.852  -4.980  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.252  -2.295  -4.941  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.790  -3.025  -5.962  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.148  -3.183  -3.822  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -17.027  -4.313  -5.546  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.641  -4.436  -4.238  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.686  -3.043  -2.511  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.685  -5.537  -3.387  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.730  -4.137  -1.668  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.225  -5.371  -2.109  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.536   0.218  -7.159  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.301  -0.590  -6.532  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.772  -0.806  -4.990  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.220  -0.378  -4.082  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.995  -2.633  -6.947  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.409  -5.027  -6.098  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.300  -2.099  -2.153  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -17.063  -6.495  -3.712  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.377  -4.047  -0.651  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.241  -6.199  -1.417  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.008   1.636  -5.696  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.452   2.978  -5.339  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.581   3.124  -3.826  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.409   2.464  -3.197  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.792   3.289  -6.009  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.054   4.775  -6.184  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -20.869   5.337  -5.031  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.345   4.997  -5.174  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.985   5.760  -6.282  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.678   0.935  -5.845  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.710   3.678  -5.694  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.810   2.825  -6.983  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.587   2.874  -5.406  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.109   5.296  -6.229  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -20.596   4.930  -7.106  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -20.504   4.919  -4.105  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -20.757   6.412  -5.012  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -22.440   3.941  -5.374  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -22.847   5.234  -4.248  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -22.487   5.576  -7.177  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -22.949   6.779  -6.081  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.979   5.473  -6.385  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.759   3.994  -3.248  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.784   4.228  -1.809  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.714   5.718  -1.494  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.595   6.548  -2.395  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.618   3.511  -1.103  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.673   2.014  -1.368  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.285   4.091  -1.552  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.121   4.490  -3.802  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.711   3.831  -1.422  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.716   3.669  -0.039  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -15.989   1.765  -2.166  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -16.394   1.479  -0.473  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -17.677   1.736  -1.656  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -15.393   4.523  -2.535  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -14.973   4.854  -0.854  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -14.543   3.307  -1.583  1.00  0.00           H  
ATOM    578  N   GLU A  38     -17.788   6.050  -0.209  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -17.733   7.441   0.225  1.00  0.00           C  
ATOM    580  C   GLU A  38     -16.571   7.666   1.188  1.00  0.00           C  
ATOM    581  O   GLU A  38     -16.480   7.019   2.231  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.049   7.842   0.894  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.196   9.340   1.101  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -18.758   9.784   2.484  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -19.593   9.748   3.411  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -17.579  10.166   2.638  1.00  0.00           O  
ATOM    587  H   GLU A  38     -17.881   5.343   0.463  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.584   8.056  -0.650  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -19.870   7.502   0.280  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.110   7.359   1.859  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.591   9.853   0.368  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -20.232   9.610   0.964  1.00  0.00           H  
ATOM    593  N   VAL A  39     -15.683   8.589   0.830  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -14.527   8.900   1.661  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.245  10.398   1.671  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.437  11.083   0.667  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.269   8.155   1.175  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -12.900   8.593  -0.234  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.111   8.384   2.134  1.00  0.00           C  
ATOM    600  H   VAL A  39     -15.810   9.072  -0.014  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -14.744   8.578   2.669  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -13.488   7.098   1.154  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.197   7.890  -0.656  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -13.790   8.626  -0.846  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.450   9.574  -0.199  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -12.434   8.182   3.144  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -11.296   7.725   1.877  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -11.780   9.410   2.061  1.00  0.00           H  
ATOM    609  N   ASN A  40     -13.787  10.901   2.813  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.477  12.319   2.954  1.00  0.00           C  
ATOM    611  C   ASN A  40     -14.680  13.179   2.576  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.532  14.240   1.970  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.277  12.690   2.080  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -10.969  12.166   2.642  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -10.958  11.388   3.596  1.00  0.00           O  
ATOM    616  ND2 ASN A  40      -9.859  12.592   2.052  1.00  0.00           N  
ATOM    617  H   ASN A  40     -13.654  10.305   3.579  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.229  12.503   3.988  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.415  12.273   1.093  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.211  13.765   2.007  1.00  0.00           H  
ATOM    621 HD21 ASN A  40      -9.944  13.212   1.298  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.000  12.269   2.395  1.00  0.00           H  
ATOM    623  N   ASP A  41     -15.870  12.712   2.938  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.099  13.439   2.638  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.314  13.545   1.132  1.00  0.00           C  
ATOM    626  O   ASP A  41     -17.954  14.481   0.651  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.055  14.835   3.260  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.495  14.825   4.669  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -16.770  13.858   5.410  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -15.781  15.783   5.030  1.00  0.00           O  
ATOM    631  H   ASP A  41     -15.924  11.860   3.418  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -17.922  12.889   3.069  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.433  15.475   2.650  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.057  15.239   3.293  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.775  12.582   0.393  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.906  12.568  -1.059  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.329  11.189  -1.555  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.802  10.170  -1.108  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.585  12.974  -1.716  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.745  13.499  -3.133  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.365  14.888  -3.146  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.462  15.431  -4.498  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -17.325  14.990  -5.407  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -18.160  14.005  -5.110  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -17.353  15.536  -6.616  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.276  11.862   0.834  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.667  13.284  -1.330  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.122  13.747  -1.119  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.933  12.115  -1.745  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.773  13.547  -3.601  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.381  12.825  -3.687  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -17.355  14.830  -2.720  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.754  15.546  -2.546  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -15.854  16.160  -4.739  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -18.142  13.593  -4.199  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -18.810  13.676  -5.795  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -16.725  16.279  -6.844  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -18.002  15.204  -7.299  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.284  11.165  -2.479  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.779   9.910  -3.033  1.00  0.00           C  
ATOM    661  C   GLN A  43     -18.231   9.682  -4.438  1.00  0.00           C  
ATOM    662  O   GLN A  43     -18.366  10.535  -5.314  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.308   9.909  -3.063  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.901   8.737  -3.828  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -21.162   9.064  -5.286  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -22.103   9.788  -5.612  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.328   8.531  -6.171  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.665  12.010  -2.794  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.440   9.109  -2.393  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.677   9.872  -2.048  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.648  10.823  -3.528  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.213   7.907  -3.780  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.835   8.457  -3.364  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -19.602   7.963  -5.838  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -20.474   8.725  -7.119  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.611   8.524  -4.645  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -17.051   8.205  -5.946  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.684   6.740  -6.075  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.998   5.934  -5.199  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.533   7.881  -3.909  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.775   8.453  -6.708  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -16.164   8.801  -6.099  1.00  0.00           H  
ATOM    683  N   PHE A  45     -16.019   6.393  -7.172  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.611   5.014  -7.415  1.00  0.00           C  
ATOM    685  C   PHE A  45     -14.116   4.837  -7.163  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.346   5.795  -7.231  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.950   4.605  -8.849  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.411   4.725  -9.177  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.958   5.950  -9.524  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.237   3.614  -9.139  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -19.302   6.064  -9.826  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.582   3.721  -9.440  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -20.115   4.948  -9.785  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.798   7.081  -7.835  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.156   4.383  -6.730  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.404   5.234  -9.535  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.659   3.576  -9.000  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -17.323   6.824  -9.558  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.821   2.653  -8.869  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.716   7.024 -10.095  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.215   2.847  -9.407  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -21.165   5.034 -10.019  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.713   3.605  -6.872  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.311   3.301  -6.611  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.997   1.843  -6.927  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.875   0.979  -6.929  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.938   3.589  -5.145  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.729   5.080  -4.930  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -13.009   3.052  -4.207  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.374   2.883  -6.833  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.708   3.934  -7.245  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -11.010   3.082  -4.924  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.364   5.527  -5.843  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.666   5.539  -4.652  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -11.005   5.232  -4.142  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -13.894   3.666  -4.282  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.250   2.036  -4.482  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -12.642   3.073  -3.191  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.715   1.559  -7.199  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.254   0.205  -7.520  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.306  -0.726  -6.314  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.511  -0.597  -5.383  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.806   0.419  -7.968  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.384   1.679  -7.294  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.615   2.539  -7.214  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.824  -0.226  -8.331  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.202  -0.420  -7.654  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.769   0.515  -9.043  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -8.014   1.460  -6.304  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.622   2.171  -7.881  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.608   3.124  -6.306  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.684   3.181  -8.079  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.247  -1.665  -6.336  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.400  -2.620  -5.246  1.00  0.00           C  
ATOM    735  C   ALA A  48     -10.095  -3.362  -4.979  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.849  -3.823  -3.864  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.516  -3.605  -5.560  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.851  -1.717  -7.106  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.678  -2.070  -4.358  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -13.346  -3.077  -6.006  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -12.152  -4.353  -6.248  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.841  -4.082  -4.647  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.262  -3.475  -6.008  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.982  -4.160  -5.884  1.00  0.00           C  
ATOM    745  C   ALA A  49      -7.054  -3.420  -4.926  1.00  0.00           C  
ATOM    746  O   ALA A  49      -6.090  -3.991  -4.416  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.327  -4.307  -7.249  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.514  -3.086  -6.871  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -8.170  -5.150  -5.494  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -7.242  -3.335  -7.713  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.344  -4.737  -7.132  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.931  -4.951  -7.870  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.350  -2.148  -4.688  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.540  -1.329  -3.794  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.085  -1.375  -2.370  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.353  -1.150  -1.405  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.499   0.117  -4.290  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.423   0.374  -5.321  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.222  -0.506  -6.377  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.606   1.495  -5.238  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.239  -0.277  -7.321  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.623   1.733  -6.178  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.443   0.844  -7.217  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.463   1.078  -8.155  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.132  -1.749  -5.124  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.536  -1.729  -3.796  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.450   0.365  -4.736  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.318   0.774  -3.451  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.848  -1.384  -6.456  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.750   2.189  -4.422  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -4.098  -0.972  -8.135  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.998   2.611  -6.096  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -2.788   0.834  -9.025  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.375  -1.668  -2.246  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.020  -1.745  -0.940  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.450  -3.173  -0.624  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.156  -4.103  -1.375  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.250  -0.821  -0.866  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.861   0.613  -1.190  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.342  -1.312  -1.805  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.907  -1.836  -3.052  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.307  -1.421  -0.196  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.634  -0.847   0.143  1.00  0.00           H  
ATOM    784 HG11 VAL A  51     -10.068   0.816  -2.231  1.00  0.00           H  
ATOM    785 HG12 VAL A  51     -10.431   1.290  -0.570  1.00  0.00           H  
ATOM    786 HG13 VAL A  51      -8.807   0.752  -1.001  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.184  -1.660  -1.227  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -11.655  -0.501  -2.446  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -10.960  -2.122  -2.410  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.150  -3.340   0.494  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.624  -4.654   0.911  1.00  0.00           C  
ATOM    792  C   LYS A  52     -11.722  -4.528   1.962  1.00  0.00           C  
ATOM    793  O   LYS A  52     -11.531  -3.896   3.001  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.465  -5.485   1.466  1.00  0.00           C  
ATOM    795  CG  LYS A  52      -9.871  -6.882   1.901  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -9.917  -7.841   0.723  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.519  -8.197   0.240  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -8.494  -9.510  -0.463  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.353  -2.559   1.051  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.029  -5.152   0.043  1.00  0.00           H  
ATOM    801  HB2 LYS A  52      -8.704  -5.574   0.704  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -9.047  -4.972   2.320  1.00  0.00           H  
ATOM    803  HG2 LYS A  52      -9.155  -7.248   2.621  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.851  -6.837   2.355  1.00  0.00           H  
ATOM    805  HD2 LYS A  52     -10.422  -8.746   1.026  1.00  0.00           H  
ATOM    806  HD3 LYS A  52     -10.461  -7.377  -0.087  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -8.180  -7.429  -0.438  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -7.858  -8.242   1.093  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -9.067 -10.205   0.056  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.517  -9.861  -0.527  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -8.877  -9.409  -1.424  1.00  0.00           H  
ATOM    812  N   LYS A  53     -12.872  -5.134   1.686  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.000  -5.093   2.608  1.00  0.00           C  
ATOM    814  C   LYS A  53     -13.575  -5.524   4.008  1.00  0.00           C  
ATOM    815  O   LYS A  53     -12.731  -6.408   4.167  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.129  -5.995   2.106  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -14.661  -7.376   1.681  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -15.829  -8.263   1.283  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -16.753  -8.529   2.462  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.871  -7.547   2.523  1.00  0.00           N  
ATOM    821  H   LYS A  53     -12.963  -5.623   0.841  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.356  -4.075   2.651  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.858  -6.112   2.895  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.602  -5.521   1.258  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -13.995  -7.277   0.837  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -14.135  -7.837   2.505  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -16.392  -7.774   0.503  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -15.446  -9.205   0.917  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -17.163  -9.523   2.363  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -16.179  -8.466   3.374  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -17.770  -6.942   3.363  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -18.782  -8.046   2.576  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -17.866  -6.947   1.674  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.164  -4.897   5.020  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -13.847  -5.218   6.408  1.00  0.00           C  
ATOM    836  C   LEU A  54     -15.115  -5.511   7.202  1.00  0.00           C  
ATOM    837  O   LEU A  54     -16.085  -4.754   7.145  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -13.081  -4.064   7.056  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -12.826  -4.188   8.559  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -11.512  -3.519   8.934  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.978  -3.583   9.347  1.00  0.00           C  
ATOM    842  H   LEU A  54     -14.828  -4.203   4.831  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -13.223  -6.099   6.410  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -12.123  -3.985   6.564  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -13.645  -3.158   6.889  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -12.753  -5.234   8.820  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -10.958  -3.286   8.038  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -10.932  -4.188   9.553  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.715  -2.609   9.480  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -14.590  -2.984   8.688  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -13.586  -2.961  10.138  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -14.576  -4.375   9.775  1.00  0.00           H  
ATOM    853  N   ASP A  55     -15.101  -6.613   7.945  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -16.249  -7.005   8.754  1.00  0.00           C  
ATOM    855  C   ASP A  55     -15.800  -7.736  10.016  1.00  0.00           C  
ATOM    856  O   ASP A  55     -15.336  -8.874   9.954  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.192  -7.894   7.943  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -16.507  -9.142   7.422  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -15.832  -9.055   6.374  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -16.645 -10.205   8.062  1.00  0.00           O  
ATOM    861  H   ASP A  55     -14.298  -7.176   7.949  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -16.774  -6.106   9.041  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -18.020  -8.195   8.569  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.569  -7.333   7.100  1.00  0.00           H  
ATOM    865  N   SER A  56     -15.940  -7.073  11.159  1.00  0.00           N  
ATOM    866  CA  SER A  56     -15.544  -7.657  12.435  1.00  0.00           C  
ATOM    867  C   SER A  56     -16.752  -8.241  13.163  1.00  0.00           C  
ATOM    868  O   SER A  56     -16.633  -9.219  13.900  1.00  0.00           O  
ATOM    869  CB  SER A  56     -14.865  -6.605  13.314  1.00  0.00           C  
ATOM    870  OG  SER A  56     -13.964  -7.207  14.226  1.00  0.00           O  
ATOM    871  H   SER A  56     -16.317  -6.168  11.144  1.00  0.00           H  
ATOM    872  HA  SER A  56     -14.842  -8.452  12.232  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -14.318  -5.916  12.688  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -15.617  -6.066  13.871  1.00  0.00           H  
ATOM    875  HG  SER A  56     -14.091  -6.828  15.099  1.00  0.00           H  
ATOM    876  N   GLY A  57     -17.915  -7.634  12.949  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.128  -8.106  13.591  1.00  0.00           C  
ATOM    878  C   GLY A  57     -20.020  -6.970  14.051  1.00  0.00           C  
ATOM    879  O   GLY A  57     -20.416  -6.914  15.216  1.00  0.00           O  
ATOM    880  H   GLY A  57     -17.950  -6.858  12.350  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -19.676  -8.720  12.892  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -18.857  -8.706  14.448  1.00  0.00           H  
ATOM    883  N   THR A  58     -20.336  -6.060  13.135  1.00  0.00           N  
ATOM    884  CA  THR A  58     -21.185  -4.918  13.454  1.00  0.00           C  
ATOM    885  C   THR A  58     -22.519  -5.004  12.721  1.00  0.00           C  
ATOM    886  O   THR A  58     -23.519  -4.441  13.164  1.00  0.00           O  
ATOM    887  CB  THR A  58     -20.497  -3.589  13.091  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -21.434  -2.510  13.189  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -19.924  -3.642  11.683  1.00  0.00           C  
ATOM    890  H   THR A  58     -19.989  -6.159  12.224  1.00  0.00           H  
ATOM    891  HA  THR A  58     -21.369  -4.926  14.518  1.00  0.00           H  
ATOM    892  HB  THR A  58     -19.688  -3.418  13.787  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -21.207  -1.957  13.941  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -19.901  -2.647  11.266  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -20.542  -4.277  11.066  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -18.921  -4.041  11.718  1.00  0.00           H  
ATOM    897  N   GLY A  59     -22.527  -5.713  11.596  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -23.745  -5.859  10.820  1.00  0.00           C  
ATOM    899  C   GLY A  59     -23.756  -4.978   9.587  1.00  0.00           C  
ATOM    900  O   GLY A  59     -24.294  -5.358   8.547  1.00  0.00           O  
ATOM    901  H   GLY A  59     -21.699  -6.140  11.291  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -23.842  -6.890  10.514  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -24.588  -5.598  11.443  1.00  0.00           H  
ATOM    904  N   LYS A  60     -23.162  -3.795   9.702  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -23.106  -2.855   8.589  1.00  0.00           C  
ATOM    906  C   LYS A  60     -22.170  -3.361   7.497  1.00  0.00           C  
ATOM    907  O   LYS A  60     -21.638  -4.467   7.587  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -22.641  -1.481   9.078  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -23.460  -0.938  10.236  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -22.757   0.223  10.920  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -23.309   0.464  12.316  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -23.087   1.866  12.766  1.00  0.00           N  
ATOM    913  H   LYS A  60     -22.751  -3.548  10.558  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -24.101  -2.764   8.181  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -21.611  -1.555   9.395  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -22.706  -0.780   8.258  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -24.414  -0.598   9.862  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -23.614  -1.729  10.957  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -21.703   0.001  10.995  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.897   1.116  10.327  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -24.369   0.261  12.310  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -22.818  -0.208  13.004  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -23.348   1.966  13.768  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -23.667   2.518  12.201  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -22.086   2.123  12.652  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.972  -2.544   6.467  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -21.099  -2.911   5.358  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.037  -1.840   5.125  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.261  -0.876   4.392  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -21.918  -3.118   4.082  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.021  -4.154   4.228  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -22.514  -5.573   4.060  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -22.145  -5.942   2.926  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -22.486  -6.315   5.065  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.425  -1.675   6.452  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.609  -3.838   5.614  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -22.370  -2.178   3.802  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -21.255  -3.438   3.292  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.459  -4.059   5.210  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -23.775  -3.966   3.479  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.880  -2.017   5.753  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.782  -1.067   5.616  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.557  -1.735   4.999  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.329  -2.930   5.187  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.421  -0.474   6.979  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -17.017  -1.475   8.061  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -16.067  -0.830   9.058  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.249  -2.019   8.770  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.760  -2.805   6.323  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.111  -0.273   4.962  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.596   0.207   6.835  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.280   0.075   7.338  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.502  -2.306   7.600  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -15.116  -0.648   8.582  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.928  -1.490   9.901  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -16.485   0.106   9.399  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -19.053  -1.302   8.696  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.017  -2.194   9.811  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.550  -2.948   8.308  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.771  -0.956   4.263  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.568  -1.471   3.622  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.346  -0.639   3.995  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.439   0.577   4.171  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.713  -1.490   2.088  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.953  -2.269   1.679  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.760  -0.071   1.541  1.00  0.00           C  
ATOM    967  H   VAL A  63     -16.006  -0.011   4.150  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.417  -2.486   3.960  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.849  -1.986   1.671  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.820  -1.627   1.747  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.841  -2.617   0.663  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.081  -3.115   2.338  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.601   0.453   1.969  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -13.846   0.443   1.798  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.865  -0.102   0.466  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.201  -1.301   4.116  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.958  -0.623   4.468  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.955  -0.692   3.321  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.790  -1.735   2.690  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.354  -1.246   5.728  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.158  -0.509   6.334  1.00  0.00           C  
ATOM    982  CD1 LEU A  64      -9.627   0.530   7.340  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.201  -1.494   6.988  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.189  -2.269   3.964  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.191   0.413   4.665  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.128  -1.293   6.478  1.00  0.00           H  
ATOM    987  HB3 LEU A  64     -10.034  -2.248   5.479  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.624   0.006   5.547  1.00  0.00           H  
ATOM    989 HD11 LEU A  64      -8.811   0.786   7.999  1.00  0.00           H  
ATOM    990 HD12 LEU A  64     -10.445   0.128   7.919  1.00  0.00           H  
ATOM    991 HD13 LEU A  64      -9.958   1.415   6.816  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -8.761  -2.313   7.413  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.648  -0.993   7.769  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -7.513  -1.874   6.246  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.287   0.427   3.058  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.298   0.492   1.990  1.00  0.00           C  
ATOM    997  C   ALA A  65      -7.022  -0.248   2.378  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.682  -0.344   3.558  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.986   1.941   1.647  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.463   1.226   3.596  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.721   0.023   1.113  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -8.401   2.587   2.407  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -6.916   2.078   1.603  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.421   2.186   0.689  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.319  -0.770   1.378  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -5.080  -1.503   1.615  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.873  -0.698   1.144  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.855  -0.627   1.832  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.118  -2.853   0.898  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.297  -3.764   1.243  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -6.150  -5.112   0.556  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -6.411  -3.941   2.750  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.641  -0.661   0.459  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.993  -1.671   2.678  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.148  -2.663  -0.164  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.208  -3.382   1.142  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.212  -3.307   0.889  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.486  -5.893   1.220  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -5.113  -5.275   0.302  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -6.746  -5.124  -0.345  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -6.989  -4.827   2.966  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -6.900  -3.078   3.178  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.423  -4.042   3.176  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.996  -0.091  -0.031  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.915   0.709  -0.595  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.300   2.184  -0.648  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.417   2.559  -0.292  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.562   0.212  -1.998  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.270  -1.270  -2.059  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.299  -2.197  -2.175  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.965  -1.744  -2.003  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.037  -3.552  -2.231  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.694  -3.098  -2.059  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.733  -3.997  -2.173  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.468  -5.346  -2.230  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.832  -0.185  -0.533  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.051   0.597   0.044  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.387   0.415  -2.662  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.686   0.738  -2.349  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.320  -1.844  -2.221  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.153  -1.037  -1.913  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.851  -4.257  -2.321  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.327  -3.447  -2.013  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -0.797  -5.568  -1.580  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.366   3.017  -1.095  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.607   4.452  -1.198  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.859   4.858  -2.646  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.069   4.544  -3.536  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.416   5.231  -0.636  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -1.573   6.729  -0.805  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68      -2.397   7.325  -0.080  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68      -0.874   7.306  -1.664  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.495   2.657  -1.365  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.484   4.683  -0.614  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.318   5.015   0.418  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -0.517   4.921  -1.148  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -3.965   5.558  -2.874  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.323   6.005  -4.215  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.002   7.371  -4.171  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -5.736   7.680  -3.233  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.247   4.986  -4.885  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.829   5.466  -6.196  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.005   5.796  -7.265  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.202   5.590  -6.365  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.532   6.236  -8.464  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.738   6.028  -7.560  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -6.899   6.349  -8.607  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.429   6.787  -9.799  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.555   5.778  -2.124  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.414   6.086  -4.792  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.692   4.081  -5.081  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.067   4.762  -4.220  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -3.934   5.706  -7.150  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.857   5.338  -5.543  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -4.875   6.488  -9.283  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.808   6.117  -7.672  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -8.061   7.489  -9.629  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -4.750   8.182  -5.193  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -5.336   9.515  -5.272  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -5.843   9.805  -6.680  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -5.073   9.797  -7.640  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -4.310  10.572  -4.859  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -2.940  10.366  -5.485  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.041   9.481  -4.644  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -1.733   9.801  -3.495  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -1.615   8.359  -5.212  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.156   7.878  -5.910  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.170   9.551  -4.588  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -4.674  11.544  -5.153  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.198  10.547  -3.785  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -3.066   9.906  -6.454  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -2.464  11.328  -5.603  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -1.900   8.169  -6.131  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.032   7.768  -4.692  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.143  10.059  -6.796  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -7.752  10.350  -8.088  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -7.102  11.571  -8.734  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -6.791  12.553  -8.059  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -9.255  10.585  -7.927  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.595  11.860  -7.174  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -11.079  12.170  -7.192  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -11.738  11.856  -8.205  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -11.582  12.727  -6.194  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -7.705  10.051  -5.993  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -7.597   9.495  -8.728  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71      -9.706  10.639  -8.907  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71      -9.682   9.750  -7.391  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -9.278  11.751  -6.147  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.064  12.684  -7.628  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -6.898  11.501 -10.045  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -6.285  12.599 -10.784  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -4.891  12.906 -10.246  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -4.521  14.068 -10.083  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -7.163  13.849 -10.700  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -7.201  14.654 -11.988  1.00  0.00           C  
ATOM   1116  CD  LYS A  72      -6.199  15.796 -11.961  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -6.557  16.875 -12.971  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72      -7.564  17.830 -12.429  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -7.167  10.691 -10.528  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -6.201  12.297 -11.817  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -8.172  13.551 -10.457  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -6.786  14.487  -9.913  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -6.966  14.002 -12.816  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72      -8.193  15.061 -12.118  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72      -6.188  16.232 -10.974  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -5.217  15.407 -12.196  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -5.662  17.419 -13.230  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -6.961  16.403 -13.855  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -7.809  17.573 -11.451  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72      -8.426  17.807 -13.009  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72      -7.180  18.796 -12.436  1.00  0.00           H  
ATOM   1132  N   SER A  73      -4.122  11.857  -9.975  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -2.770  12.015  -9.453  1.00  0.00           C  
ATOM   1134  C   SER A  73      -2.090  10.659  -9.285  1.00  0.00           C  
ATOM   1135  O   SER A  73      -2.755   9.631  -9.167  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -2.800  12.753  -8.114  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -3.961  12.419  -7.373  1.00  0.00           O  
ATOM   1138  H   SER A  73      -4.474  10.954 -10.126  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -2.207  12.600 -10.165  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -1.929  12.482  -7.536  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -2.795  13.819  -8.293  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -4.511  13.199  -7.271  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       1.793   0.126   0.194  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.297   0.237  -1.170  1.00  0.00           C  
ATOM      3  C   MET A   1       2.417  -1.138  -1.819  1.00  0.00           C  
ATOM      4  O   MET A   1       2.184  -2.161  -1.176  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.657   0.938  -1.178  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.904   1.770  -2.426  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.096   3.095  -2.152  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.175   2.877  -3.565  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.418  -0.086   0.919  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.593   0.829  -1.735  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.718   1.590  -0.319  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.434   0.192  -1.109  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.279   1.124  -3.205  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.968   2.206  -2.742  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.625   3.080  -4.473  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.009   3.558  -3.490  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.540   1.861  -3.585  1.00  0.00           H  
ATOM     18  N   GLY A   2       2.782  -1.155  -3.097  1.00  0.00           N  
ATOM     19  CA  GLY A   2       2.926  -2.410  -3.811  1.00  0.00           C  
ATOM     20  C   GLY A   2       1.592  -2.990  -4.239  1.00  0.00           C  
ATOM     21  O   GLY A   2       1.332  -4.176  -4.042  1.00  0.00           O  
ATOM     22  H   GLY A   2       2.955  -0.308  -3.559  1.00  0.00           H  
ATOM     23  HA2 GLY A   2       3.533  -2.245  -4.689  1.00  0.00           H  
ATOM     24  HA3 GLY A   2       3.425  -3.121  -3.169  1.00  0.00           H  
ATOM     25  N   ALA A   3       0.744  -2.150  -4.823  1.00  0.00           N  
ATOM     26  CA  ALA A   3      -0.570  -2.587  -5.280  1.00  0.00           C  
ATOM     27  C   ALA A   3      -0.518  -3.062  -6.728  1.00  0.00           C  
ATOM     28  O   ALA A   3       0.401  -2.739  -7.480  1.00  0.00           O  
ATOM     29  CB  ALA A   3      -1.582  -1.461  -5.128  1.00  0.00           C  
ATOM     30  H   ALA A   3       1.008  -1.216  -4.952  1.00  0.00           H  
ATOM     31  HA  ALA A   3      -0.886  -3.408  -4.652  1.00  0.00           H  
ATOM     32  HB1 ALA A   3      -1.778  -1.021  -6.095  1.00  0.00           H  
ATOM     33  HB2 ALA A   3      -2.501  -1.855  -4.719  1.00  0.00           H  
ATOM     34  HB3 ALA A   3      -1.186  -0.708  -4.463  1.00  0.00           H  
ATOM     35  N   PRO A   4      -1.528  -3.849  -7.129  1.00  0.00           N  
ATOM     36  CA  PRO A   4      -1.620  -4.385  -8.490  1.00  0.00           C  
ATOM     37  C   PRO A   4      -1.923  -3.303  -9.521  1.00  0.00           C  
ATOM     38  O   PRO A   4      -2.284  -2.176  -9.185  1.00  0.00           O  
ATOM     39  CB  PRO A   4      -2.780  -5.380  -8.402  1.00  0.00           C  
ATOM     40  CG  PRO A   4      -3.615  -4.888  -7.270  1.00  0.00           C  
ATOM     41  CD  PRO A   4      -2.658  -4.274  -6.286  1.00  0.00           C  
ATOM     42  HA  PRO A   4      -0.717  -4.907  -8.773  1.00  0.00           H  
ATOM     43  HB2 PRO A   4      -3.332  -5.376  -9.331  1.00  0.00           H  
ATOM     44  HB3 PRO A   4      -2.397  -6.370  -8.208  1.00  0.00           H  
ATOM     45  HG2 PRO A   4      -4.315  -4.147  -7.625  1.00  0.00           H  
ATOM     46  HG3 PRO A   4      -4.140  -5.715  -6.815  1.00  0.00           H  
ATOM     47  HD2 PRO A   4      -3.113  -3.426  -5.796  1.00  0.00           H  
ATOM     48  HD3 PRO A   4      -2.341  -5.007  -5.560  1.00  0.00           H  
ATOM     49  N   PRO A   5      -1.773  -3.652 -10.808  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -2.027  -2.724 -11.914  1.00  0.00           C  
ATOM     51  C   PRO A   5      -3.509  -2.402 -12.072  1.00  0.00           C  
ATOM     52  O   PRO A   5      -4.365  -3.275 -11.919  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -1.512  -3.484 -13.139  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.607  -4.922 -12.761  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.346  -4.979 -11.281  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -1.470  -1.806 -11.797  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -2.133  -3.257 -13.994  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.491  -3.196 -13.342  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -2.596  -5.295 -12.982  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.861  -5.491 -13.295  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.935  -5.760 -10.824  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.294  -5.136 -11.090  1.00  0.00           H  
ATOM     63  N   LEU A   6      -3.807  -1.144 -12.378  1.00  0.00           N  
ATOM     64  CA  LEU A   6      -5.186  -0.706 -12.557  1.00  0.00           C  
ATOM     65  C   LEU A   6      -5.826  -1.399 -13.756  1.00  0.00           C  
ATOM     66  O   LEU A   6      -5.145  -1.922 -14.638  1.00  0.00           O  
ATOM     67  CB  LEU A   6      -5.241   0.811 -12.742  1.00  0.00           C  
ATOM     68  CG  LEU A   6      -5.342   1.641 -11.462  1.00  0.00           C  
ATOM     69  CD1 LEU A   6      -4.261   2.709 -11.430  1.00  0.00           C  
ATOM     70  CD2 LEU A   6      -6.722   2.272 -11.343  1.00  0.00           C  
ATOM     71  H   LEU A   6      -3.082  -0.494 -12.487  1.00  0.00           H  
ATOM     72  HA  LEU A   6      -5.737  -0.972 -11.667  1.00  0.00           H  
ATOM     73  HB2 LEU A   6      -4.344   1.113 -13.261  1.00  0.00           H  
ATOM     74  HB3 LEU A   6      -6.102   1.039 -13.354  1.00  0.00           H  
ATOM     75  HG  LEU A   6      -5.196   0.993 -10.608  1.00  0.00           H  
ATOM     76 HD11 LEU A   6      -4.644   3.622 -11.862  1.00  0.00           H  
ATOM     77 HD12 LEU A   6      -3.406   2.373 -11.999  1.00  0.00           H  
ATOM     78 HD13 LEU A   6      -3.964   2.891 -10.408  1.00  0.00           H  
ATOM     79 HD21 LEU A   6      -7.146   2.398 -12.328  1.00  0.00           H  
ATOM     80 HD22 LEU A   6      -6.637   3.235 -10.862  1.00  0.00           H  
ATOM     81 HD23 LEU A   6      -7.362   1.630 -10.754  1.00  0.00           H  
ATOM     82  N   PRO A   7      -7.167  -1.402 -13.791  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.929  -2.025 -14.878  1.00  0.00           C  
ATOM     84  C   PRO A   7      -7.798  -1.260 -16.190  1.00  0.00           C  
ATOM     85  O   PRO A   7      -7.310  -0.130 -16.232  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.373  -1.977 -14.372  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.402  -0.834 -13.418  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.043  -0.797 -12.774  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.633  -3.053 -15.031  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.043  -1.815 -15.205  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.618  -2.907 -13.882  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.589   0.086 -13.951  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.165  -0.998 -12.671  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.750   0.221 -12.569  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.040  -1.383 -11.866  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.244  -1.887 -17.289  1.00  0.00           N  
ATOM     97  CA  PRO A   8      -8.188  -1.282 -18.623  1.00  0.00           C  
ATOM     98  C   PRO A   8      -9.162  -0.118 -18.773  1.00  0.00           C  
ATOM     99  O   PRO A   8      -8.792   0.955 -19.249  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -8.584  -2.433 -19.551  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -9.406  -3.340 -18.702  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -8.837  -3.234 -17.313  1.00  0.00           C  
ATOM    103  HA  PRO A   8      -7.190  -0.949 -18.866  1.00  0.00           H  
ATOM    104  HB2 PRO A   8      -9.154  -2.047 -20.385  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -7.696  -2.930 -19.914  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -10.436  -3.017 -18.710  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -9.326  -4.354 -19.063  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -9.622  -3.324 -16.577  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -8.082  -3.990 -17.157  1.00  0.00           H  
ATOM    110  N   TYR A   9     -10.406  -0.338 -18.364  1.00  0.00           N  
ATOM    111  CA  TYR A   9     -11.434   0.693 -18.455  1.00  0.00           C  
ATOM    112  C   TYR A   9     -11.432   1.575 -17.211  1.00  0.00           C  
ATOM    113  O   TYR A   9     -10.528   1.494 -16.380  1.00  0.00           O  
ATOM    114  CB  TYR A   9     -12.811   0.054 -18.640  1.00  0.00           C  
ATOM    115  CG  TYR A   9     -12.834  -1.050 -19.672  1.00  0.00           C  
ATOM    116  CD1 TYR A   9     -12.800  -0.759 -21.030  1.00  0.00           C  
ATOM    117  CD2 TYR A   9     -12.889  -2.385 -19.290  1.00  0.00           C  
ATOM    118  CE1 TYR A   9     -12.820  -1.765 -21.977  1.00  0.00           C  
ATOM    119  CE2 TYR A   9     -12.909  -3.397 -20.230  1.00  0.00           C  
ATOM    120  CZ  TYR A   9     -12.874  -3.082 -21.572  1.00  0.00           C  
ATOM    121  OH  TYR A   9     -12.895  -4.087 -22.511  1.00  0.00           O  
ATOM    122  H   TYR A   9     -10.641  -1.214 -17.994  1.00  0.00           H  
ATOM    123  HA  TYR A   9     -11.214   1.306 -19.317  1.00  0.00           H  
ATOM    124  HB2 TYR A   9     -13.135  -0.365 -17.700  1.00  0.00           H  
ATOM    125  HB3 TYR A   9     -13.514   0.814 -18.951  1.00  0.00           H  
ATOM    126  HD1 TYR A   9     -12.758   0.274 -21.345  1.00  0.00           H  
ATOM    127  HD2 TYR A   9     -12.916  -2.628 -18.237  1.00  0.00           H  
ATOM    128  HE1 TYR A   9     -12.793  -1.519 -23.029  1.00  0.00           H  
ATOM    129  HE2 TYR A   9     -12.951  -4.428 -19.912  1.00  0.00           H  
ATOM    130  HH  TYR A   9     -12.190  -3.945 -23.147  1.00  0.00           H  
ATOM    131  N   SER A  10     -12.454   2.417 -17.089  1.00  0.00           N  
ATOM    132  CA  SER A  10     -12.570   3.317 -15.948  1.00  0.00           C  
ATOM    133  C   SER A  10     -14.032   3.516 -15.560  1.00  0.00           C  
ATOM    134  O   SER A  10     -14.934   3.316 -16.372  1.00  0.00           O  
ATOM    135  CB  SER A  10     -11.928   4.668 -16.269  1.00  0.00           C  
ATOM    136  OG  SER A  10     -12.002   5.545 -15.158  1.00  0.00           O  
ATOM    137  H   SER A  10     -13.144   2.434 -17.785  1.00  0.00           H  
ATOM    138  HA  SER A  10     -12.047   2.868 -15.116  1.00  0.00           H  
ATOM    139  HB2 SER A  10     -10.890   4.518 -16.526  1.00  0.00           H  
ATOM    140  HB3 SER A  10     -12.444   5.119 -17.104  1.00  0.00           H  
ATOM    141  HG  SER A  10     -11.406   6.285 -15.295  1.00  0.00           H  
ATOM    142  N   ALA A  11     -14.258   3.912 -14.311  1.00  0.00           N  
ATOM    143  CA  ALA A  11     -15.609   4.140 -13.815  1.00  0.00           C  
ATOM    144  C   ALA A  11     -16.296   5.261 -14.587  1.00  0.00           C  
ATOM    145  O   ALA A  11     -15.711   5.852 -15.494  1.00  0.00           O  
ATOM    146  CB  ALA A  11     -15.578   4.463 -12.328  1.00  0.00           C  
ATOM    147  H   ALA A  11     -13.497   4.055 -13.710  1.00  0.00           H  
ATOM    148  HA  ALA A  11     -16.172   3.227 -13.948  1.00  0.00           H  
ATOM    149  HB1 ALA A  11     -14.966   5.338 -12.164  1.00  0.00           H  
ATOM    150  HB2 ALA A  11     -16.582   4.654 -11.980  1.00  0.00           H  
ATOM    151  HB3 ALA A  11     -15.162   3.626 -11.787  1.00  0.00           H  
ATOM    152  N   GLY A  12     -17.541   5.550 -14.221  1.00  0.00           N  
ATOM    153  CA  GLY A  12     -18.287   6.599 -14.890  1.00  0.00           C  
ATOM    154  C   GLY A  12     -18.608   7.760 -13.970  1.00  0.00           C  
ATOM    155  O   GLY A  12     -19.772   8.018 -13.667  1.00  0.00           O  
ATOM    156  H   GLY A  12     -17.957   5.045 -13.490  1.00  0.00           H  
ATOM    157  HA2 GLY A  12     -17.705   6.964 -15.724  1.00  0.00           H  
ATOM    158  HA3 GLY A  12     -19.212   6.185 -15.264  1.00  0.00           H  
ATOM    159  N   GLY A  13     -17.572   8.462 -13.522  1.00  0.00           N  
ATOM    160  CA  GLY A  13     -17.770   9.592 -12.634  1.00  0.00           C  
ATOM    161  C   GLY A  13     -16.511   9.959 -11.873  1.00  0.00           C  
ATOM    162  O   GLY A  13     -15.436   9.426 -12.145  1.00  0.00           O  
ATOM    163  H   GLY A  13     -16.665   8.210 -13.797  1.00  0.00           H  
ATOM    164  HA2 GLY A  13     -18.086  10.444 -13.217  1.00  0.00           H  
ATOM    165  HA3 GLY A  13     -18.546   9.346 -11.924  1.00  0.00           H  
ATOM    166  N   ARG A  14     -16.645  10.873 -10.917  1.00  0.00           N  
ATOM    167  CA  ARG A  14     -15.508  11.313 -10.117  1.00  0.00           C  
ATOM    168  C   ARG A  14     -15.161  10.278  -9.051  1.00  0.00           C  
ATOM    169  O   ARG A  14     -16.047   9.687  -8.435  1.00  0.00           O  
ATOM    170  CB  ARG A  14     -15.813  12.659  -9.456  1.00  0.00           C  
ATOM    171  CG  ARG A  14     -16.019  13.792 -10.448  1.00  0.00           C  
ATOM    172  CD  ARG A  14     -15.914  15.150  -9.772  1.00  0.00           C  
ATOM    173  NE  ARG A  14     -17.206  15.617  -9.278  1.00  0.00           N  
ATOM    174  CZ  ARG A  14     -18.121  16.197 -10.047  1.00  0.00           C  
ATOM    175  NH1 ARG A  14     -17.887  16.379 -11.340  1.00  0.00           N  
ATOM    176  NH2 ARG A  14     -19.274  16.595  -9.524  1.00  0.00           N  
ATOM    177  H   ARG A  14     -17.528  11.262 -10.747  1.00  0.00           H  
ATOM    178  HA  ARG A  14     -14.662  11.430 -10.777  1.00  0.00           H  
ATOM    179  HB2 ARG A  14     -16.711  12.561  -8.864  1.00  0.00           H  
ATOM    180  HB3 ARG A  14     -14.991  12.922  -8.808  1.00  0.00           H  
ATOM    181  HG2 ARG A  14     -15.264  13.726 -11.218  1.00  0.00           H  
ATOM    182  HG3 ARG A  14     -16.998  13.695 -10.892  1.00  0.00           H  
ATOM    183  HD2 ARG A  14     -15.229  15.072  -8.941  1.00  0.00           H  
ATOM    184  HD3 ARG A  14     -15.532  15.864 -10.487  1.00  0.00           H  
ATOM    185  HE  ARG A  14     -17.400  15.493  -8.326  1.00  0.00           H  
ATOM    186 HH11 ARG A  14     -17.020  16.079 -11.737  1.00  0.00           H  
ATOM    187 HH12 ARG A  14     -18.578  16.814 -11.917  1.00  0.00           H  
ATOM    188 HH21 ARG A  14     -19.454  16.459  -8.551  1.00  0.00           H  
ATOM    189 HH22 ARG A  14     -19.961  17.031 -10.104  1.00  0.00           H  
ATOM    190  N   GLU A  15     -13.866  10.065  -8.840  1.00  0.00           N  
ATOM    191  CA  GLU A  15     -13.403   9.100  -7.850  1.00  0.00           C  
ATOM    192  C   GLU A  15     -13.267   9.752  -6.477  1.00  0.00           C  
ATOM    193  O   GLU A  15     -13.641  10.910  -6.287  1.00  0.00           O  
ATOM    194  CB  GLU A  15     -12.061   8.501  -8.277  1.00  0.00           C  
ATOM    195  CG  GLU A  15     -12.014   8.094  -9.740  1.00  0.00           C  
ATOM    196  CD  GLU A  15     -10.768   7.302 -10.086  1.00  0.00           C  
ATOM    197  OE1 GLU A  15     -10.327   6.492  -9.244  1.00  0.00           O  
ATOM    198  OE2 GLU A  15     -10.235   7.492 -11.199  1.00  0.00           O  
ATOM    199  H   GLU A  15     -13.207  10.568  -9.363  1.00  0.00           H  
ATOM    200  HA  GLU A  15     -14.135   8.310  -7.789  1.00  0.00           H  
ATOM    201  HB2 GLU A  15     -11.283   9.230  -8.102  1.00  0.00           H  
ATOM    202  HB3 GLU A  15     -11.863   7.627  -7.675  1.00  0.00           H  
ATOM    203  HG2 GLU A  15     -12.880   7.488  -9.960  1.00  0.00           H  
ATOM    204  HG3 GLU A  15     -12.037   8.986 -10.350  1.00  0.00           H  
ATOM    205  N   VAL A  16     -12.730   9.000  -5.521  1.00  0.00           N  
ATOM    206  CA  VAL A  16     -12.544   9.503  -4.166  1.00  0.00           C  
ATOM    207  C   VAL A  16     -11.203   9.059  -3.593  1.00  0.00           C  
ATOM    208  O   VAL A  16     -10.810   7.899  -3.729  1.00  0.00           O  
ATOM    209  CB  VAL A  16     -13.672   9.028  -3.231  1.00  0.00           C  
ATOM    210  CG1 VAL A  16     -14.975   9.739  -3.561  1.00  0.00           C  
ATOM    211  CG2 VAL A  16     -13.840   7.519  -3.324  1.00  0.00           C  
ATOM    212  H   VAL A  16     -12.451   8.085  -5.734  1.00  0.00           H  
ATOM    213  HA  VAL A  16     -12.568  10.583  -4.204  1.00  0.00           H  
ATOM    214  HB  VAL A  16     -13.399   9.277  -2.216  1.00  0.00           H  
ATOM    215 HG11 VAL A  16     -15.115   9.754  -4.632  1.00  0.00           H  
ATOM    216 HG12 VAL A  16     -15.798   9.217  -3.096  1.00  0.00           H  
ATOM    217 HG13 VAL A  16     -14.935  10.753  -3.190  1.00  0.00           H  
ATOM    218 HG21 VAL A  16     -12.936   7.034  -2.986  1.00  0.00           H  
ATOM    219 HG22 VAL A  16     -14.668   7.211  -2.704  1.00  0.00           H  
ATOM    220 HG23 VAL A  16     -14.035   7.240  -4.350  1.00  0.00           H  
ATOM    221  N   THR A  17     -10.502   9.988  -2.951  1.00  0.00           N  
ATOM    222  CA  THR A  17      -9.204   9.693  -2.358  1.00  0.00           C  
ATOM    223  C   THR A  17      -9.315   8.591  -1.311  1.00  0.00           C  
ATOM    224  O   THR A  17     -10.248   8.578  -0.508  1.00  0.00           O  
ATOM    225  CB  THR A  17      -8.586  10.945  -1.707  1.00  0.00           C  
ATOM    226  OG1 THR A  17      -8.694  12.063  -2.594  1.00  0.00           O  
ATOM    227  CG2 THR A  17      -7.125  10.707  -1.357  1.00  0.00           C  
ATOM    228  H   THR A  17     -10.868  10.894  -2.876  1.00  0.00           H  
ATOM    229  HA  THR A  17      -8.544   9.361  -3.147  1.00  0.00           H  
ATOM    230  HB  THR A  17      -9.128  11.163  -0.797  1.00  0.00           H  
ATOM    231  HG1 THR A  17      -8.565  11.767  -3.499  1.00  0.00           H  
ATOM    232 HG21 THR A  17      -6.556  10.570  -2.264  1.00  0.00           H  
ATOM    233 HG22 THR A  17      -7.040   9.823  -0.742  1.00  0.00           H  
ATOM    234 HG23 THR A  17      -6.741  11.560  -0.816  1.00  0.00           H  
ATOM    235  N   MET A  18      -8.358   7.669  -1.324  1.00  0.00           N  
ATOM    236  CA  MET A  18      -8.349   6.564  -0.373  1.00  0.00           C  
ATOM    237  C   MET A  18      -6.933   6.279   0.116  1.00  0.00           C  
ATOM    238  O   MET A  18      -6.022   6.060  -0.683  1.00  0.00           O  
ATOM    239  CB  MET A  18      -8.943   5.307  -1.012  1.00  0.00           C  
ATOM    240  CG  MET A  18      -8.366   4.993  -2.383  1.00  0.00           C  
ATOM    241  SD  MET A  18      -8.275   3.221  -2.708  1.00  0.00           S  
ATOM    242  CE  MET A  18      -7.027   2.724  -1.523  1.00  0.00           C  
ATOM    243  H   MET A  18      -7.641   7.733  -1.989  1.00  0.00           H  
ATOM    244  HA  MET A  18      -8.958   6.849   0.472  1.00  0.00           H  
ATOM    245  HB2 MET A  18      -8.755   4.465  -0.364  1.00  0.00           H  
ATOM    246  HB3 MET A  18     -10.010   5.440  -1.117  1.00  0.00           H  
ATOM    247  HG2 MET A  18      -8.991   5.450  -3.136  1.00  0.00           H  
ATOM    248  HG3 MET A  18      -7.372   5.408  -2.443  1.00  0.00           H  
ATOM    249  HE1 MET A  18      -6.055   3.046  -1.868  1.00  0.00           H  
ATOM    250  HE2 MET A  18      -7.237   3.178  -0.566  1.00  0.00           H  
ATOM    251  HE3 MET A  18      -7.035   1.649  -1.422  1.00  0.00           H  
ATOM    252  N   LYS A  19      -6.754   6.284   1.433  1.00  0.00           N  
ATOM    253  CA  LYS A  19      -5.449   6.025   2.029  1.00  0.00           C  
ATOM    254  C   LYS A  19      -5.414   4.649   2.687  1.00  0.00           C  
ATOM    255  O   LYS A  19      -6.419   4.181   3.224  1.00  0.00           O  
ATOM    256  CB  LYS A  19      -5.113   7.104   3.060  1.00  0.00           C  
ATOM    257  CG  LYS A  19      -3.632   7.430   3.139  1.00  0.00           C  
ATOM    258  CD  LYS A  19      -3.192   8.314   1.984  1.00  0.00           C  
ATOM    259  CE  LYS A  19      -3.334   9.789   2.326  1.00  0.00           C  
ATOM    260  NZ  LYS A  19      -4.712  10.289   2.068  1.00  0.00           N  
ATOM    261  H   LYS A  19      -7.519   6.465   2.018  1.00  0.00           H  
ATOM    262  HA  LYS A  19      -4.712   6.051   1.240  1.00  0.00           H  
ATOM    263  HB2 LYS A  19      -5.646   8.008   2.804  1.00  0.00           H  
ATOM    264  HB3 LYS A  19      -5.439   6.768   4.034  1.00  0.00           H  
ATOM    265  HG2 LYS A  19      -3.435   7.945   4.068  1.00  0.00           H  
ATOM    266  HG3 LYS A  19      -3.068   6.508   3.110  1.00  0.00           H  
ATOM    267  HD2 LYS A  19      -2.157   8.106   1.756  1.00  0.00           H  
ATOM    268  HD3 LYS A  19      -3.804   8.093   1.121  1.00  0.00           H  
ATOM    269  HE2 LYS A  19      -3.100   9.927   3.371  1.00  0.00           H  
ATOM    270  HE3 LYS A  19      -2.636  10.353   1.724  1.00  0.00           H  
ATOM    271  HZ1 LYS A  19      -4.675  11.182   1.536  1.00  0.00           H  
ATOM    272  HZ2 LYS A  19      -5.207  10.454   2.968  1.00  0.00           H  
ATOM    273  HZ3 LYS A  19      -5.248   9.590   1.514  1.00  0.00           H  
ATOM    274  N   LYS A  20      -4.252   4.006   2.644  1.00  0.00           N  
ATOM    275  CA  LYS A  20      -4.086   2.685   3.239  1.00  0.00           C  
ATOM    276  C   LYS A  20      -4.564   2.676   4.687  1.00  0.00           C  
ATOM    277  O   LYS A  20      -3.943   3.281   5.560  1.00  0.00           O  
ATOM    278  CB  LYS A  20      -2.618   2.255   3.172  1.00  0.00           C  
ATOM    279  CG  LYS A  20      -1.656   3.290   3.729  1.00  0.00           C  
ATOM    280  CD  LYS A  20      -0.213   2.940   3.405  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.386   2.015   4.453  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.064   0.587   4.181  1.00  0.00           N  
ATOM    283  H   LYS A  20      -3.487   4.431   2.202  1.00  0.00           H  
ATOM    284  HA  LYS A  20      -4.682   1.988   2.670  1.00  0.00           H  
ATOM    285  HB2 LYS A  20      -2.498   1.342   3.735  1.00  0.00           H  
ATOM    286  HB3 LYS A  20      -2.357   2.069   2.141  1.00  0.00           H  
ATOM    287  HG2 LYS A  20      -1.887   4.253   3.299  1.00  0.00           H  
ATOM    288  HG3 LYS A  20      -1.773   3.336   4.803  1.00  0.00           H  
ATOM    289  HD2 LYS A  20      -0.178   2.448   2.445  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.369   3.850   3.366  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.458   2.139   4.455  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.009   2.286   5.421  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.349   0.145   5.028  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.928   0.070   3.920  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -0.618   0.517   3.399  1.00  0.00           H  
ATOM    296  N   GLY A  21      -5.672   1.985   4.935  1.00  0.00           N  
ATOM    297  CA  GLY A  21      -6.214   1.909   6.279  1.00  0.00           C  
ATOM    298  C   GLY A  21      -7.338   2.901   6.508  1.00  0.00           C  
ATOM    299  O   GLY A  21      -7.702   3.184   7.650  1.00  0.00           O  
ATOM    300  H   GLY A  21      -6.126   1.523   4.199  1.00  0.00           H  
ATOM    301  HA2 GLY A  21      -6.589   0.911   6.449  1.00  0.00           H  
ATOM    302  HA3 GLY A  21      -5.422   2.111   6.986  1.00  0.00           H  
ATOM    303  N   ASP A  22      -7.887   3.431   5.422  1.00  0.00           N  
ATOM    304  CA  ASP A  22      -8.976   4.398   5.509  1.00  0.00           C  
ATOM    305  C   ASP A  22     -10.330   3.697   5.466  1.00  0.00           C  
ATOM    306  O   ASP A  22     -10.463   2.619   4.885  1.00  0.00           O  
ATOM    307  CB  ASP A  22      -8.877   5.414   4.370  1.00  0.00           C  
ATOM    308  CG  ASP A  22      -7.858   6.501   4.650  1.00  0.00           C  
ATOM    309  OD1 ASP A  22      -7.065   6.340   5.602  1.00  0.00           O  
ATOM    310  OD2 ASP A  22      -7.853   7.512   3.917  1.00  0.00           O  
ATOM    311  H   ASP A  22      -7.553   3.166   4.539  1.00  0.00           H  
ATOM    312  HA  ASP A  22      -8.883   4.917   6.451  1.00  0.00           H  
ATOM    313  HB2 ASP A  22      -8.588   4.902   3.463  1.00  0.00           H  
ATOM    314  HB3 ASP A  22      -9.841   5.878   4.225  1.00  0.00           H  
ATOM    315  N   ILE A  23     -11.330   4.314   6.085  1.00  0.00           N  
ATOM    316  CA  ILE A  23     -12.673   3.749   6.117  1.00  0.00           C  
ATOM    317  C   ILE A  23     -13.567   4.396   5.064  1.00  0.00           C  
ATOM    318  O   ILE A  23     -13.771   5.611   5.069  1.00  0.00           O  
ATOM    319  CB  ILE A  23     -13.324   3.921   7.502  1.00  0.00           C  
ATOM    320  CG1 ILE A  23     -12.471   3.244   8.578  1.00  0.00           C  
ATOM    321  CG2 ILE A  23     -14.734   3.351   7.500  1.00  0.00           C  
ATOM    322  CD1 ILE A  23     -12.758   3.741   9.977  1.00  0.00           C  
ATOM    323  H   ILE A  23     -11.161   5.170   6.530  1.00  0.00           H  
ATOM    324  HA  ILE A  23     -12.595   2.692   5.907  1.00  0.00           H  
ATOM    325  HB  ILE A  23     -13.389   4.977   7.716  1.00  0.00           H  
ATOM    326 HG12 ILE A  23     -12.656   2.182   8.559  1.00  0.00           H  
ATOM    327 HG13 ILE A  23     -11.427   3.428   8.367  1.00  0.00           H  
ATOM    328 HG21 ILE A  23     -14.961   2.948   8.476  1.00  0.00           H  
ATOM    329 HG22 ILE A  23     -15.438   4.134   7.262  1.00  0.00           H  
ATOM    330 HG23 ILE A  23     -14.804   2.566   6.762  1.00  0.00           H  
ATOM    331 HD11 ILE A  23     -13.439   4.579   9.929  1.00  0.00           H  
ATOM    332 HD12 ILE A  23     -13.206   2.947  10.557  1.00  0.00           H  
ATOM    333 HD13 ILE A  23     -11.837   4.054  10.445  1.00  0.00           H  
ATOM    334  N   LEU A  24     -14.099   3.577   4.164  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -14.974   4.069   3.105  1.00  0.00           C  
ATOM    336  C   LEU A  24     -16.339   3.392   3.169  1.00  0.00           C  
ATOM    337  O   LEU A  24     -16.436   2.178   3.353  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -14.336   3.827   1.736  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.973   4.482   1.505  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.852   3.539   1.914  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.821   4.896   0.049  1.00  0.00           C  
ATOM    342  H   LEU A  24     -13.900   2.619   4.212  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -15.104   5.131   3.250  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -14.215   2.761   1.611  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -15.016   4.201   0.984  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.900   5.371   2.116  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.102   4.089   2.462  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.407   3.105   1.030  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.251   2.754   2.538  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.839   4.018  -0.579  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.881   5.413  -0.081  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.634   5.552  -0.226  1.00  0.00           H  
ATOM    353  N   THR A  25     -17.395   4.185   3.013  1.00  0.00           N  
ATOM    354  CA  THR A  25     -18.755   3.664   3.052  1.00  0.00           C  
ATOM    355  C   THR A  25     -19.141   3.035   1.719  1.00  0.00           C  
ATOM    356  O   THR A  25     -19.247   3.723   0.703  1.00  0.00           O  
ATOM    357  CB  THR A  25     -19.771   4.769   3.399  1.00  0.00           C  
ATOM    358  OG1 THR A  25     -19.305   5.528   4.520  1.00  0.00           O  
ATOM    359  CG2 THR A  25     -21.134   4.172   3.715  1.00  0.00           C  
ATOM    360  H   THR A  25     -17.254   5.144   2.870  1.00  0.00           H  
ATOM    361  HA  THR A  25     -18.801   2.908   3.823  1.00  0.00           H  
ATOM    362  HB  THR A  25     -19.871   5.425   2.546  1.00  0.00           H  
ATOM    363  HG1 THR A  25     -19.046   6.405   4.227  1.00  0.00           H  
ATOM    364 HG21 THR A  25     -21.429   3.506   2.918  1.00  0.00           H  
ATOM    365 HG22 THR A  25     -21.861   4.964   3.810  1.00  0.00           H  
ATOM    366 HG23 THR A  25     -21.078   3.621   4.642  1.00  0.00           H  
ATOM    367  N   LEU A  26     -19.352   1.723   1.728  1.00  0.00           N  
ATOM    368  CA  LEU A  26     -19.728   1.000   0.517  1.00  0.00           C  
ATOM    369  C   LEU A  26     -21.121   1.410   0.049  1.00  0.00           C  
ATOM    370  O   LEU A  26     -22.068   1.439   0.835  1.00  0.00           O  
ATOM    371  CB  LEU A  26     -19.684  -0.508   0.766  1.00  0.00           C  
ATOM    372  CG  LEU A  26     -19.343  -1.379  -0.443  1.00  0.00           C  
ATOM    373  CD1 LEU A  26     -20.369  -1.183  -1.549  1.00  0.00           C  
ATOM    374  CD2 LEU A  26     -17.943  -1.062  -0.950  1.00  0.00           C  
ATOM    375  H   LEU A  26     -19.253   1.228   2.567  1.00  0.00           H  
ATOM    376  HA  LEU A  26     -19.014   1.251  -0.253  1.00  0.00           H  
ATOM    377  HB2 LEU A  26     -18.943  -0.696   1.528  1.00  0.00           H  
ATOM    378  HB3 LEU A  26     -20.656  -0.811   1.129  1.00  0.00           H  
ATOM    379  HG  LEU A  26     -19.365  -2.419  -0.149  1.00  0.00           H  
ATOM    380 HD11 LEU A  26     -21.322  -0.924  -1.113  1.00  0.00           H  
ATOM    381 HD12 LEU A  26     -20.468  -2.097  -2.114  1.00  0.00           H  
ATOM    382 HD13 LEU A  26     -20.044  -0.388  -2.204  1.00  0.00           H  
ATOM    383 HD21 LEU A  26     -17.317  -1.936  -0.846  1.00  0.00           H  
ATOM    384 HD22 LEU A  26     -17.527  -0.250  -0.373  1.00  0.00           H  
ATOM    385 HD23 LEU A  26     -17.993  -0.776  -1.991  1.00  0.00           H  
ATOM    386  N   LEU A  27     -21.238   1.723  -1.236  1.00  0.00           N  
ATOM    387  CA  LEU A  27     -22.516   2.129  -1.811  1.00  0.00           C  
ATOM    388  C   LEU A  27     -22.931   1.187  -2.937  1.00  0.00           C  
ATOM    389  O   LEU A  27     -24.066   0.713  -2.976  1.00  0.00           O  
ATOM    390  CB  LEU A  27     -22.429   3.563  -2.337  1.00  0.00           C  
ATOM    391  CG  LEU A  27     -22.361   4.663  -1.278  1.00  0.00           C  
ATOM    392  CD1 LEU A  27     -22.139   6.019  -1.930  1.00  0.00           C  
ATOM    393  CD2 LEU A  27     -23.630   4.675  -0.438  1.00  0.00           C  
ATOM    394  H   LEU A  27     -20.448   1.681  -1.814  1.00  0.00           H  
ATOM    395  HA  LEU A  27     -23.260   2.086  -1.029  1.00  0.00           H  
ATOM    396  HB2 LEU A  27     -21.543   3.637  -2.948  1.00  0.00           H  
ATOM    397  HB3 LEU A  27     -23.302   3.744  -2.948  1.00  0.00           H  
ATOM    398  HG  LEU A  27     -21.525   4.470  -0.620  1.00  0.00           H  
ATOM    399 HD11 LEU A  27     -21.827   6.732  -1.182  1.00  0.00           H  
ATOM    400 HD12 LEU A  27     -23.060   6.355  -2.385  1.00  0.00           H  
ATOM    401 HD13 LEU A  27     -21.375   5.933  -2.688  1.00  0.00           H  
ATOM    402 HD21 LEU A  27     -24.375   4.045  -0.903  1.00  0.00           H  
ATOM    403 HD22 LEU A  27     -24.006   5.685  -0.368  1.00  0.00           H  
ATOM    404 HD23 LEU A  27     -23.410   4.303   0.552  1.00  0.00           H  
ATOM    405  N   ASN A  28     -22.002   0.917  -3.848  1.00  0.00           N  
ATOM    406  CA  ASN A  28     -22.271   0.030  -4.974  1.00  0.00           C  
ATOM    407  C   ASN A  28     -21.042  -0.809  -5.310  1.00  0.00           C  
ATOM    408  O   ASN A  28     -19.916  -0.311  -5.304  1.00  0.00           O  
ATOM    409  CB  ASN A  28     -22.699   0.841  -6.199  1.00  0.00           C  
ATOM    410  CG  ASN A  28     -24.203   0.849  -6.390  1.00  0.00           C  
ATOM    411  OD1 ASN A  28     -24.818   1.907  -6.520  1.00  0.00           O  
ATOM    412  ND2 ASN A  28     -24.804  -0.336  -6.407  1.00  0.00           N  
ATOM    413  H   ASN A  28     -21.115   1.325  -3.763  1.00  0.00           H  
ATOM    414  HA  ASN A  28     -23.077  -0.630  -4.691  1.00  0.00           H  
ATOM    415  HB2 ASN A  28     -22.365   1.862  -6.082  1.00  0.00           H  
ATOM    416  HB3 ASN A  28     -22.244   0.417  -7.081  1.00  0.00           H  
ATOM    417 HD21 ASN A  28     -24.250  -1.137  -6.297  1.00  0.00           H  
ATOM    418 HD22 ASN A  28     -25.776  -0.360  -6.530  1.00  0.00           H  
ATOM    419  N   SER A  29     -21.266  -2.086  -5.603  1.00  0.00           N  
ATOM    420  CA  SER A  29     -20.178  -2.996  -5.939  1.00  0.00           C  
ATOM    421  C   SER A  29     -20.500  -3.786  -7.204  1.00  0.00           C  
ATOM    422  O   SER A  29     -20.141  -4.957  -7.329  1.00  0.00           O  
ATOM    423  CB  SER A  29     -19.911  -3.957  -4.779  1.00  0.00           C  
ATOM    424  OG  SER A  29     -19.223  -3.306  -3.725  1.00  0.00           O  
ATOM    425  H   SER A  29     -22.186  -2.425  -5.591  1.00  0.00           H  
ATOM    426  HA  SER A  29     -19.292  -2.403  -6.115  1.00  0.00           H  
ATOM    427  HB2 SER A  29     -20.851  -4.331  -4.402  1.00  0.00           H  
ATOM    428  HB3 SER A  29     -19.310  -4.783  -5.130  1.00  0.00           H  
ATOM    429  HG  SER A  29     -19.491  -3.685  -2.885  1.00  0.00           H  
ATOM    430  N   THR A  30     -21.181  -3.135  -8.143  1.00  0.00           N  
ATOM    431  CA  THR A  30     -21.554  -3.775  -9.398  1.00  0.00           C  
ATOM    432  C   THR A  30     -20.322  -4.239 -10.166  1.00  0.00           C  
ATOM    433  O   THR A  30     -20.364  -5.241 -10.879  1.00  0.00           O  
ATOM    434  CB  THR A  30     -22.374  -2.824 -10.291  1.00  0.00           C  
ATOM    435  OG1 THR A  30     -21.614  -1.645 -10.578  1.00  0.00           O  
ATOM    436  CG2 THR A  30     -23.681  -2.440  -9.615  1.00  0.00           C  
ATOM    437  H   THR A  30     -21.439  -2.203  -7.985  1.00  0.00           H  
ATOM    438  HA  THR A  30     -22.166  -4.634  -9.166  1.00  0.00           H  
ATOM    439  HB  THR A  30     -22.601  -3.332 -11.218  1.00  0.00           H  
ATOM    440  HG1 THR A  30     -21.166  -1.750 -11.420  1.00  0.00           H  
ATOM    441 HG21 THR A  30     -24.493  -2.542 -10.319  1.00  0.00           H  
ATOM    442 HG22 THR A  30     -23.624  -1.416  -9.277  1.00  0.00           H  
ATOM    443 HG23 THR A  30     -23.854  -3.089  -8.770  1.00  0.00           H  
ATOM    444  N   ASN A  31     -19.225  -3.503 -10.016  1.00  0.00           N  
ATOM    445  CA  ASN A  31     -17.980  -3.840 -10.696  1.00  0.00           C  
ATOM    446  C   ASN A  31     -16.882  -4.170  -9.689  1.00  0.00           C  
ATOM    447  O   ASN A  31     -16.377  -3.289  -8.993  1.00  0.00           O  
ATOM    448  CB  ASN A  31     -17.534  -2.683 -11.592  1.00  0.00           C  
ATOM    449  CG  ASN A  31     -18.360  -2.582 -12.860  1.00  0.00           C  
ATOM    450  OD1 ASN A  31     -19.404  -1.931 -12.884  1.00  0.00           O  
ATOM    451  ND2 ASN A  31     -17.893  -3.229 -13.922  1.00  0.00           N  
ATOM    452  H   ASN A  31     -19.253  -2.715  -9.434  1.00  0.00           H  
ATOM    453  HA  ASN A  31     -18.162  -4.709 -11.310  1.00  0.00           H  
ATOM    454  HB2 ASN A  31     -17.633  -1.755 -11.047  1.00  0.00           H  
ATOM    455  HB3 ASN A  31     -16.500  -2.825 -11.867  1.00  0.00           H  
ATOM    456 HD21 ASN A  31     -17.055  -3.728 -13.829  1.00  0.00           H  
ATOM    457 HD22 ASN A  31     -18.407  -3.181 -14.755  1.00  0.00           H  
ATOM    458  N   LYS A  32     -16.517  -5.446  -9.618  1.00  0.00           N  
ATOM    459  CA  LYS A  32     -15.477  -5.894  -8.698  1.00  0.00           C  
ATOM    460  C   LYS A  32     -14.215  -5.051  -8.851  1.00  0.00           C  
ATOM    461  O   LYS A  32     -13.448  -4.888  -7.903  1.00  0.00           O  
ATOM    462  CB  LYS A  32     -15.152  -7.369  -8.944  1.00  0.00           C  
ATOM    463  CG  LYS A  32     -14.736  -7.670 -10.374  1.00  0.00           C  
ATOM    464  CD  LYS A  32     -15.047  -9.108 -10.754  1.00  0.00           C  
ATOM    465  CE  LYS A  32     -16.481  -9.258 -11.240  1.00  0.00           C  
ATOM    466  NZ  LYS A  32     -16.651  -8.752 -12.629  1.00  0.00           N  
ATOM    467  H   LYS A  32     -16.957  -6.102 -10.198  1.00  0.00           H  
ATOM    468  HA  LYS A  32     -15.852  -5.780  -7.693  1.00  0.00           H  
ATOM    469  HB2 LYS A  32     -14.345  -7.662  -8.288  1.00  0.00           H  
ATOM    470  HB3 LYS A  32     -16.025  -7.961  -8.713  1.00  0.00           H  
ATOM    471  HG2 LYS A  32     -15.269  -7.009 -11.041  1.00  0.00           H  
ATOM    472  HG3 LYS A  32     -13.673  -7.503 -10.473  1.00  0.00           H  
ATOM    473  HD2 LYS A  32     -14.378  -9.416 -11.543  1.00  0.00           H  
ATOM    474  HD3 LYS A  32     -14.901  -9.739  -9.889  1.00  0.00           H  
ATOM    475  HE2 LYS A  32     -16.749 -10.303 -11.211  1.00  0.00           H  
ATOM    476  HE3 LYS A  32     -17.130  -8.702 -10.580  1.00  0.00           H  
ATOM    477  HZ1 LYS A  32     -15.785  -8.917 -13.179  1.00  0.00           H  
ATOM    478  HZ2 LYS A  32     -16.851  -7.731 -12.615  1.00  0.00           H  
ATOM    479  HZ3 LYS A  32     -17.443  -9.241 -13.094  1.00  0.00           H  
ATOM    480  N   ASP A  33     -14.007  -4.518 -10.050  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -12.840  -3.689 -10.326  1.00  0.00           C  
ATOM    482  C   ASP A  33     -12.996  -2.305  -9.704  1.00  0.00           C  
ATOM    483  O   ASP A  33     -12.106  -1.826  -9.002  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -12.623  -3.563 -11.835  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -12.191  -4.870 -12.470  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -11.176  -5.441 -12.020  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -12.869  -5.322 -13.416  1.00  0.00           O  
ATOM    488  H   ASP A  33     -14.656  -4.684 -10.766  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -11.979  -4.172  -9.888  1.00  0.00           H  
ATOM    490  HB2 ASP A  33     -13.546  -3.246 -12.299  1.00  0.00           H  
ATOM    491  HB3 ASP A  33     -11.859  -2.822 -12.021  1.00  0.00           H  
ATOM    492  N   TRP A  34     -14.131  -1.669  -9.968  1.00  0.00           N  
ATOM    493  CA  TRP A  34     -14.403  -0.339  -9.435  1.00  0.00           C  
ATOM    494  C   TRP A  34     -15.568  -0.374  -8.452  1.00  0.00           C  
ATOM    495  O   TRP A  34     -16.690  -0.724  -8.818  1.00  0.00           O  
ATOM    496  CB  TRP A  34     -14.709   0.637 -10.572  1.00  0.00           C  
ATOM    497  CG  TRP A  34     -13.552   0.845 -11.503  1.00  0.00           C  
ATOM    498  CD1 TRP A  34     -13.371   0.267 -12.727  1.00  0.00           C  
ATOM    499  CD2 TRP A  34     -12.417   1.689 -11.284  1.00  0.00           C  
ATOM    500  NE1 TRP A  34     -12.191   0.701 -13.281  1.00  0.00           N  
ATOM    501  CE2 TRP A  34     -11.587   1.575 -12.416  1.00  0.00           C  
ATOM    502  CE3 TRP A  34     -12.021   2.532 -10.242  1.00  0.00           C  
ATOM    503  CZ2 TRP A  34     -10.387   2.271 -12.533  1.00  0.00           C  
ATOM    504  CZ3 TRP A  34     -10.830   3.222 -10.359  1.00  0.00           C  
ATOM    505  CH2 TRP A  34     -10.024   3.089 -11.498  1.00  0.00           C  
ATOM    506  H   TRP A  34     -14.803  -2.103 -10.535  1.00  0.00           H  
ATOM    507  HA  TRP A  34     -13.518  -0.004  -8.914  1.00  0.00           H  
ATOM    508  HB2 TRP A  34     -15.538   0.257 -11.151  1.00  0.00           H  
ATOM    509  HB3 TRP A  34     -14.976   1.596 -10.152  1.00  0.00           H  
ATOM    510  HD1 TRP A  34     -14.061  -0.429 -13.179  1.00  0.00           H  
ATOM    511  HE1 TRP A  34     -11.840   0.429 -14.156  1.00  0.00           H  
ATOM    512  HE3 TRP A  34     -12.628   2.648  -9.356  1.00  0.00           H  
ATOM    513  HZ2 TRP A  34      -9.756   2.179 -13.405  1.00  0.00           H  
ATOM    514  HZ3 TRP A  34     -10.507   3.878  -9.564  1.00  0.00           H  
ATOM    515  HH2 TRP A  34      -9.102   3.646 -11.547  1.00  0.00           H  
ATOM    516  N   TRP A  35     -15.295  -0.009  -7.204  1.00  0.00           N  
ATOM    517  CA  TRP A  35     -16.322   0.000  -6.169  1.00  0.00           C  
ATOM    518  C   TRP A  35     -16.704   1.428  -5.794  1.00  0.00           C  
ATOM    519  O   TRP A  35     -15.842   2.252  -5.487  1.00  0.00           O  
ATOM    520  CB  TRP A  35     -15.834  -0.752  -4.930  1.00  0.00           C  
ATOM    521  CG  TRP A  35     -16.217  -2.201  -4.926  1.00  0.00           C  
ATOM    522  CD1 TRP A  35     -16.750  -2.911  -5.965  1.00  0.00           C  
ATOM    523  CD2 TRP A  35     -16.099  -3.116  -3.831  1.00  0.00           C  
ATOM    524  NE1 TRP A  35     -16.970  -4.212  -5.581  1.00  0.00           N  
ATOM    525  CE2 TRP A  35     -16.578  -4.364  -4.277  1.00  0.00           C  
ATOM    526  CE3 TRP A  35     -15.634  -3.003  -2.518  1.00  0.00           C  
ATOM    527  CZ2 TRP A  35     -16.605  -5.487  -3.455  1.00  0.00           C  
ATOM    528  CZ3 TRP A  35     -15.662  -4.119  -1.704  1.00  0.00           C  
ATOM    529  CH2 TRP A  35     -16.144  -5.348  -2.174  1.00  0.00           C  
ATOM    530  H   TRP A  35     -14.381   0.260  -6.973  1.00  0.00           H  
ATOM    531  HA  TRP A  35     -17.194  -0.501  -6.564  1.00  0.00           H  
ATOM    532  HB2 TRP A  35     -14.757  -0.692  -4.881  1.00  0.00           H  
ATOM    533  HB3 TRP A  35     -16.258  -0.293  -4.049  1.00  0.00           H  
ATOM    534  HD1 TRP A  35     -16.963  -2.497  -6.938  1.00  0.00           H  
ATOM    535  HE1 TRP A  35     -17.344  -4.917  -6.150  1.00  0.00           H  
ATOM    536  HE3 TRP A  35     -15.259  -2.065  -2.137  1.00  0.00           H  
ATOM    537  HZ2 TRP A  35     -16.973  -6.441  -3.803  1.00  0.00           H  
ATOM    538  HZ3 TRP A  35     -15.307  -4.051  -0.686  1.00  0.00           H  
ATOM    539  HH2 TRP A  35     -16.147  -6.193  -1.503  1.00  0.00           H  
ATOM    540  N   LYS A  36     -18.001   1.716  -5.821  1.00  0.00           N  
ATOM    541  CA  LYS A  36     -18.497   3.045  -5.482  1.00  0.00           C  
ATOM    542  C   LYS A  36     -18.691   3.185  -3.976  1.00  0.00           C  
ATOM    543  O   LYS A  36     -19.567   2.547  -3.390  1.00  0.00           O  
ATOM    544  CB  LYS A  36     -19.818   3.317  -6.205  1.00  0.00           C  
ATOM    545  CG  LYS A  36     -20.238   4.777  -6.174  1.00  0.00           C  
ATOM    546  CD  LYS A  36     -21.751   4.922  -6.188  1.00  0.00           C  
ATOM    547  CE  LYS A  36     -22.315   4.743  -7.589  1.00  0.00           C  
ATOM    548  NZ  LYS A  36     -22.400   6.036  -8.322  1.00  0.00           N  
ATOM    549  H   LYS A  36     -18.640   1.017  -6.073  1.00  0.00           H  
ATOM    550  HA  LYS A  36     -17.763   3.766  -5.807  1.00  0.00           H  
ATOM    551  HB2 LYS A  36     -19.719   3.015  -7.237  1.00  0.00           H  
ATOM    552  HB3 LYS A  36     -20.597   2.731  -5.740  1.00  0.00           H  
ATOM    553  HG2 LYS A  36     -19.851   5.234  -5.276  1.00  0.00           H  
ATOM    554  HG3 LYS A  36     -19.829   5.278  -7.040  1.00  0.00           H  
ATOM    555  HD2 LYS A  36     -22.182   4.173  -5.540  1.00  0.00           H  
ATOM    556  HD3 LYS A  36     -22.012   5.907  -5.827  1.00  0.00           H  
ATOM    557  HE2 LYS A  36     -21.675   4.069  -8.137  1.00  0.00           H  
ATOM    558  HE3 LYS A  36     -23.304   4.316  -7.512  1.00  0.00           H  
ATOM    559  HZ1 LYS A  36     -22.664   5.868  -9.314  1.00  0.00           H  
ATOM    560  HZ2 LYS A  36     -21.480   6.522  -8.297  1.00  0.00           H  
ATOM    561  HZ3 LYS A  36     -23.115   6.650  -7.883  1.00  0.00           H  
ATOM    562  N   VAL A  37     -17.871   4.026  -3.353  1.00  0.00           N  
ATOM    563  CA  VAL A  37     -17.955   4.252  -1.916  1.00  0.00           C  
ATOM    564  C   VAL A  37     -17.932   5.742  -1.592  1.00  0.00           C  
ATOM    565  O   VAL A  37     -17.787   6.578  -2.483  1.00  0.00           O  
ATOM    566  CB  VAL A  37     -16.800   3.558  -1.170  1.00  0.00           C  
ATOM    567  CG1 VAL A  37     -16.832   2.057  -1.414  1.00  0.00           C  
ATOM    568  CG2 VAL A  37     -15.462   4.147  -1.594  1.00  0.00           C  
ATOM    569  H   VAL A  37     -17.193   4.505  -3.874  1.00  0.00           H  
ATOM    570  HA  VAL A  37     -18.886   3.832  -1.565  1.00  0.00           H  
ATOM    571  HB  VAL A  37     -16.926   3.731  -0.111  1.00  0.00           H  
ATOM    572 HG11 VAL A  37     -16.634   1.538  -0.487  1.00  0.00           H  
ATOM    573 HG12 VAL A  37     -17.805   1.773  -1.786  1.00  0.00           H  
ATOM    574 HG13 VAL A  37     -16.077   1.795  -2.141  1.00  0.00           H  
ATOM    575 HG21 VAL A  37     -14.662   3.511  -1.246  1.00  0.00           H  
ATOM    576 HG22 VAL A  37     -15.426   4.217  -2.670  1.00  0.00           H  
ATOM    577 HG23 VAL A  37     -15.350   5.132  -1.165  1.00  0.00           H  
ATOM    578  N   GLU A  38     -18.076   6.066  -0.310  1.00  0.00           N  
ATOM    579  CA  GLU A  38     -18.072   7.455   0.131  1.00  0.00           C  
ATOM    580  C   GLU A  38     -17.017   7.681   1.209  1.00  0.00           C  
ATOM    581  O   GLU A  38     -17.045   7.047   2.264  1.00  0.00           O  
ATOM    582  CB  GLU A  38     -19.452   7.849   0.662  1.00  0.00           C  
ATOM    583  CG  GLU A  38     -19.521   9.276   1.178  1.00  0.00           C  
ATOM    584  CD  GLU A  38     -19.102   9.393   2.630  1.00  0.00           C  
ATOM    585  OE1 GLU A  38     -19.781   8.799   3.494  1.00  0.00           O  
ATOM    586  OE2 GLU A  38     -18.094  10.078   2.903  1.00  0.00           O  
ATOM    587  H   GLU A  38     -18.188   5.353   0.353  1.00  0.00           H  
ATOM    588  HA  GLU A  38     -17.836   8.073  -0.722  1.00  0.00           H  
ATOM    589  HB2 GLU A  38     -20.175   7.739  -0.133  1.00  0.00           H  
ATOM    590  HB3 GLU A  38     -19.716   7.183   1.470  1.00  0.00           H  
ATOM    591  HG2 GLU A  38     -18.868   9.894   0.580  1.00  0.00           H  
ATOM    592  HG3 GLU A  38     -20.537   9.631   1.082  1.00  0.00           H  
ATOM    593  N   VAL A  39     -16.085   8.589   0.937  1.00  0.00           N  
ATOM    594  CA  VAL A  39     -15.020   8.900   1.883  1.00  0.00           C  
ATOM    595  C   VAL A  39     -14.658  10.380   1.836  1.00  0.00           C  
ATOM    596  O   VAL A  39     -14.722  11.012   0.783  1.00  0.00           O  
ATOM    597  CB  VAL A  39     -13.757   8.065   1.600  1.00  0.00           C  
ATOM    598  CG1 VAL A  39     -13.234   8.345   0.200  1.00  0.00           C  
ATOM    599  CG2 VAL A  39     -12.687   8.348   2.644  1.00  0.00           C  
ATOM    600  H   VAL A  39     -16.115   9.062   0.079  1.00  0.00           H  
ATOM    601  HA  VAL A  39     -15.373   8.656   2.874  1.00  0.00           H  
ATOM    602  HB  VAL A  39     -14.020   7.019   1.659  1.00  0.00           H  
ATOM    603 HG11 VAL A  39     -12.576   7.544  -0.105  1.00  0.00           H  
ATOM    604 HG12 VAL A  39     -14.064   8.413  -0.488  1.00  0.00           H  
ATOM    605 HG13 VAL A  39     -12.688   9.278   0.199  1.00  0.00           H  
ATOM    606 HG21 VAL A  39     -12.030   7.495   2.727  1.00  0.00           H  
ATOM    607 HG22 VAL A  39     -12.117   9.216   2.348  1.00  0.00           H  
ATOM    608 HG23 VAL A  39     -13.156   8.534   3.599  1.00  0.00           H  
ATOM    609  N   ASN A  40     -14.278  10.927   2.986  1.00  0.00           N  
ATOM    610  CA  ASN A  40     -13.905  12.334   3.077  1.00  0.00           C  
ATOM    611  C   ASN A  40     -15.019  13.228   2.540  1.00  0.00           C  
ATOM    612  O   ASN A  40     -14.765  14.176   1.798  1.00  0.00           O  
ATOM    613  CB  ASN A  40     -12.611  12.592   2.303  1.00  0.00           C  
ATOM    614  CG  ASN A  40     -11.379  12.168   3.078  1.00  0.00           C  
ATOM    615  OD1 ASN A  40     -11.317  12.320   4.298  1.00  0.00           O  
ATOM    616  ND2 ASN A  40     -10.390  11.635   2.371  1.00  0.00           N  
ATOM    617  H   ASN A  40     -14.247  10.371   3.793  1.00  0.00           H  
ATOM    618  HA  ASN A  40     -13.743  12.567   4.119  1.00  0.00           H  
ATOM    619  HB2 ASN A  40     -12.638  12.037   1.376  1.00  0.00           H  
ATOM    620  HB3 ASN A  40     -12.533  13.646   2.085  1.00  0.00           H  
ATOM    621 HD21 ASN A  40     -10.508  11.545   1.402  1.00  0.00           H  
ATOM    622 HD22 ASN A  40      -9.581  11.352   2.847  1.00  0.00           H  
ATOM    623  N   ASP A  41     -16.254  12.918   2.921  1.00  0.00           N  
ATOM    624  CA  ASP A  41     -17.407  13.693   2.480  1.00  0.00           C  
ATOM    625  C   ASP A  41     -17.478  13.743   0.957  1.00  0.00           C  
ATOM    626  O   ASP A  41     -18.055  14.666   0.383  1.00  0.00           O  
ATOM    627  CB  ASP A  41     -17.341  15.113   3.046  1.00  0.00           C  
ATOM    628  CG  ASP A  41     -16.933  15.135   4.506  1.00  0.00           C  
ATOM    629  OD1 ASP A  41     -17.781  14.815   5.365  1.00  0.00           O  
ATOM    630  OD2 ASP A  41     -15.764  15.472   4.790  1.00  0.00           O  
ATOM    631  H   ASP A  41     -16.393  12.150   3.514  1.00  0.00           H  
ATOM    632  HA  ASP A  41     -18.296  13.208   2.854  1.00  0.00           H  
ATOM    633  HB2 ASP A  41     -16.621  15.686   2.481  1.00  0.00           H  
ATOM    634  HB3 ASP A  41     -18.313  15.575   2.956  1.00  0.00           H  
ATOM    635  N   ARG A  42     -16.888  12.744   0.310  1.00  0.00           N  
ATOM    636  CA  ARG A  42     -16.882  12.675  -1.147  1.00  0.00           C  
ATOM    637  C   ARG A  42     -17.194  11.260  -1.625  1.00  0.00           C  
ATOM    638  O   ARG A  42     -16.598  10.291  -1.155  1.00  0.00           O  
ATOM    639  CB  ARG A  42     -15.526  13.123  -1.695  1.00  0.00           C  
ATOM    640  CG  ARG A  42     -15.569  13.551  -3.152  1.00  0.00           C  
ATOM    641  CD  ARG A  42     -16.193  14.930  -3.309  1.00  0.00           C  
ATOM    642  NE  ARG A  42     -16.086  15.426  -4.679  1.00  0.00           N  
ATOM    643  CZ  ARG A  42     -14.971  15.933  -5.192  1.00  0.00           C  
ATOM    644  NH1 ARG A  42     -13.873  16.011  -4.454  1.00  0.00           N  
ATOM    645  NH2 ARG A  42     -14.953  16.364  -6.447  1.00  0.00           N  
ATOM    646  H   ARG A  42     -16.444  12.037   0.823  1.00  0.00           H  
ATOM    647  HA  ARG A  42     -17.647  13.343  -1.514  1.00  0.00           H  
ATOM    648  HB2 ARG A  42     -15.171  13.957  -1.108  1.00  0.00           H  
ATOM    649  HB3 ARG A  42     -14.827  12.306  -1.603  1.00  0.00           H  
ATOM    650  HG2 ARG A  42     -14.562  13.578  -3.540  1.00  0.00           H  
ATOM    651  HG3 ARG A  42     -16.154  12.836  -3.711  1.00  0.00           H  
ATOM    652  HD2 ARG A  42     -17.236  14.871  -3.038  1.00  0.00           H  
ATOM    653  HD3 ARG A  42     -15.686  15.616  -2.647  1.00  0.00           H  
ATOM    654  HE  ARG A  42     -16.886  15.378  -5.242  1.00  0.00           H  
ATOM    655 HH11 ARG A  42     -13.883  15.686  -3.508  1.00  0.00           H  
ATOM    656 HH12 ARG A  42     -13.034  16.392  -4.843  1.00  0.00           H  
ATOM    657 HH21 ARG A  42     -15.779  16.306  -7.007  1.00  0.00           H  
ATOM    658 HH22 ARG A  42     -14.114  16.746  -6.833  1.00  0.00           H  
ATOM    659  N   GLN A  43     -18.131  11.150  -2.561  1.00  0.00           N  
ATOM    660  CA  GLN A  43     -18.522   9.853  -3.102  1.00  0.00           C  
ATOM    661  C   GLN A  43     -17.939   9.646  -4.496  1.00  0.00           C  
ATOM    662  O   GLN A  43     -17.922  10.564  -5.315  1.00  0.00           O  
ATOM    663  CB  GLN A  43     -20.046   9.736  -3.151  1.00  0.00           C  
ATOM    664  CG  GLN A  43     -20.663  10.348  -4.398  1.00  0.00           C  
ATOM    665  CD  GLN A  43     -20.324  11.817  -4.557  1.00  0.00           C  
ATOM    666  OE1 GLN A  43     -20.295  12.568  -3.581  1.00  0.00           O  
ATOM    667  NE2 GLN A  43     -20.067  12.236  -5.790  1.00  0.00           N  
ATOM    668  H   GLN A  43     -18.569  11.959  -2.896  1.00  0.00           H  
ATOM    669  HA  GLN A  43     -18.132   9.090  -2.446  1.00  0.00           H  
ATOM    670  HB2 GLN A  43     -20.316   8.692  -3.117  1.00  0.00           H  
ATOM    671  HB3 GLN A  43     -20.461  10.236  -2.288  1.00  0.00           H  
ATOM    672  HG2 GLN A  43     -20.298   9.815  -5.264  1.00  0.00           H  
ATOM    673  HG3 GLN A  43     -21.737  10.245  -4.340  1.00  0.00           H  
ATOM    674 HE21 GLN A  43     -20.110  11.582  -6.519  1.00  0.00           H  
ATOM    675 HE22 GLN A  43     -19.845  13.181  -5.922  1.00  0.00           H  
ATOM    676  N   GLY A  44     -17.460   8.434  -4.758  1.00  0.00           N  
ATOM    677  CA  GLY A  44     -16.883   8.129  -6.054  1.00  0.00           C  
ATOM    678  C   GLY A  44     -16.514   6.665  -6.194  1.00  0.00           C  
ATOM    679  O   GLY A  44     -16.800   5.858  -5.310  1.00  0.00           O  
ATOM    680  H   GLY A  44     -17.500   7.741  -4.066  1.00  0.00           H  
ATOM    681  HA2 GLY A  44     -17.596   8.385  -6.823  1.00  0.00           H  
ATOM    682  HA3 GLY A  44     -15.993   8.726  -6.188  1.00  0.00           H  
ATOM    683  N   PHE A  45     -15.878   6.321  -7.309  1.00  0.00           N  
ATOM    684  CA  PHE A  45     -15.472   4.944  -7.563  1.00  0.00           C  
ATOM    685  C   PHE A  45     -13.976   4.764  -7.320  1.00  0.00           C  
ATOM    686  O   PHE A  45     -13.175   5.647  -7.626  1.00  0.00           O  
ATOM    687  CB  PHE A  45     -15.818   4.544  -8.999  1.00  0.00           C  
ATOM    688  CG  PHE A  45     -17.249   4.812  -9.367  1.00  0.00           C  
ATOM    689  CD1 PHE A  45     -17.648   6.073  -9.780  1.00  0.00           C  
ATOM    690  CD2 PHE A  45     -18.196   3.803  -9.301  1.00  0.00           C  
ATOM    691  CE1 PHE A  45     -18.964   6.322 -10.119  1.00  0.00           C  
ATOM    692  CE2 PHE A  45     -19.514   4.046  -9.639  1.00  0.00           C  
ATOM    693  CZ  PHE A  45     -19.898   5.307 -10.049  1.00  0.00           C  
ATOM    694  H   PHE A  45     -15.677   7.010  -7.977  1.00  0.00           H  
ATOM    695  HA  PHE A  45     -16.014   4.308  -6.881  1.00  0.00           H  
ATOM    696  HB2 PHE A  45     -15.191   5.100  -9.681  1.00  0.00           H  
ATOM    697  HB3 PHE A  45     -15.633   3.488  -9.126  1.00  0.00           H  
ATOM    698  HD1 PHE A  45     -16.918   6.868  -9.836  1.00  0.00           H  
ATOM    699  HD2 PHE A  45     -17.896   2.815  -8.981  1.00  0.00           H  
ATOM    700  HE1 PHE A  45     -19.262   7.309 -10.440  1.00  0.00           H  
ATOM    701  HE2 PHE A  45     -20.241   3.249  -9.584  1.00  0.00           H  
ATOM    702  HZ  PHE A  45     -20.927   5.499 -10.313  1.00  0.00           H  
ATOM    703  N   VAL A  46     -13.607   3.613  -6.766  1.00  0.00           N  
ATOM    704  CA  VAL A  46     -12.208   3.316  -6.481  1.00  0.00           C  
ATOM    705  C   VAL A  46     -11.879   1.862  -6.802  1.00  0.00           C  
ATOM    706  O   VAL A  46     -12.750   0.993  -6.826  1.00  0.00           O  
ATOM    707  CB  VAL A  46     -11.864   3.595  -5.006  1.00  0.00           C  
ATOM    708  CG1 VAL A  46     -11.674   5.086  -4.774  1.00  0.00           C  
ATOM    709  CG2 VAL A  46     -12.946   3.039  -4.093  1.00  0.00           C  
ATOM    710  H   VAL A  46     -14.291   2.948  -6.544  1.00  0.00           H  
ATOM    711  HA  VAL A  46     -11.598   3.958  -7.099  1.00  0.00           H  
ATOM    712  HB  VAL A  46     -10.935   3.096  -4.773  1.00  0.00           H  
ATOM    713 HG11 VAL A  46     -11.753   5.609  -5.716  1.00  0.00           H  
ATOM    714 HG12 VAL A  46     -12.434   5.445  -4.096  1.00  0.00           H  
ATOM    715 HG13 VAL A  46     -10.698   5.262  -4.347  1.00  0.00           H  
ATOM    716 HG21 VAL A  46     -12.614   3.090  -3.067  1.00  0.00           H  
ATOM    717 HG22 VAL A  46     -13.848   3.621  -4.208  1.00  0.00           H  
ATOM    718 HG23 VAL A  46     -13.146   2.010  -4.355  1.00  0.00           H  
ATOM    719  N   PRO A  47     -10.590   1.590  -7.055  1.00  0.00           N  
ATOM    720  CA  PRO A  47     -10.115   0.241  -7.379  1.00  0.00           C  
ATOM    721  C   PRO A  47     -10.180  -0.699  -6.180  1.00  0.00           C  
ATOM    722  O   PRO A  47      -9.431  -0.545  -5.217  1.00  0.00           O  
ATOM    723  CB  PRO A  47      -8.661   0.469  -7.801  1.00  0.00           C  
ATOM    724  CG  PRO A  47      -8.259   1.727  -7.111  1.00  0.00           C  
ATOM    725  CD  PRO A  47      -9.497   2.577  -7.044  1.00  0.00           C  
ATOM    726  HA  PRO A  47     -10.668  -0.187  -8.202  1.00  0.00           H  
ATOM    727  HB2 PRO A  47      -8.056  -0.368  -7.483  1.00  0.00           H  
ATOM    728  HB3 PRO A  47      -8.607   0.573  -8.874  1.00  0.00           H  
ATOM    729  HG2 PRO A  47      -7.904   1.502  -6.116  1.00  0.00           H  
ATOM    730  HG3 PRO A  47      -7.491   2.228  -7.681  1.00  0.00           H  
ATOM    731  HD2 PRO A  47      -9.509   3.156  -6.132  1.00  0.00           H  
ATOM    732  HD3 PRO A  47      -9.556   3.226  -7.906  1.00  0.00           H  
ATOM    733  N   ALA A  48     -11.081  -1.674  -6.248  1.00  0.00           N  
ATOM    734  CA  ALA A  48     -11.242  -2.642  -5.169  1.00  0.00           C  
ATOM    735  C   ALA A  48      -9.931  -3.365  -4.881  1.00  0.00           C  
ATOM    736  O   ALA A  48      -9.721  -3.874  -3.780  1.00  0.00           O  
ATOM    737  CB  ALA A  48     -12.334  -3.642  -5.516  1.00  0.00           C  
ATOM    738  H   ALA A  48     -11.650  -1.746  -7.042  1.00  0.00           H  
ATOM    739  HA  ALA A  48     -11.548  -2.105  -4.283  1.00  0.00           H  
ATOM    740  HB1 ALA A  48     -13.180  -3.119  -5.936  1.00  0.00           H  
ATOM    741  HB2 ALA A  48     -11.956  -4.352  -6.237  1.00  0.00           H  
ATOM    742  HB3 ALA A  48     -12.641  -4.164  -4.622  1.00  0.00           H  
ATOM    743  N   ALA A  49      -9.052  -3.407  -5.876  1.00  0.00           N  
ATOM    744  CA  ALA A  49      -7.761  -4.067  -5.729  1.00  0.00           C  
ATOM    745  C   ALA A  49      -6.860  -3.302  -4.766  1.00  0.00           C  
ATOM    746  O   ALA A  49      -5.825  -3.809  -4.332  1.00  0.00           O  
ATOM    747  CB  ALA A  49      -7.085  -4.214  -7.084  1.00  0.00           C  
ATOM    748  H   ALA A  49      -9.276  -2.983  -6.730  1.00  0.00           H  
ATOM    749  HA  ALA A  49      -7.936  -5.057  -5.332  1.00  0.00           H  
ATOM    750  HB1 ALA A  49      -6.551  -3.305  -7.319  1.00  0.00           H  
ATOM    751  HB2 ALA A  49      -6.391  -5.041  -7.052  1.00  0.00           H  
ATOM    752  HB3 ALA A  49      -7.832  -4.399  -7.840  1.00  0.00           H  
ATOM    753  N   TYR A  50      -7.259  -2.078  -4.436  1.00  0.00           N  
ATOM    754  CA  TYR A  50      -6.485  -1.241  -3.526  1.00  0.00           C  
ATOM    755  C   TYR A  50      -7.071  -1.281  -2.118  1.00  0.00           C  
ATOM    756  O   TYR A  50      -6.380  -1.005  -1.137  1.00  0.00           O  
ATOM    757  CB  TYR A  50      -6.447   0.201  -4.035  1.00  0.00           C  
ATOM    758  CG  TYR A  50      -5.341   0.463  -5.031  1.00  0.00           C  
ATOM    759  CD1 TYR A  50      -5.089  -0.427  -6.069  1.00  0.00           C  
ATOM    760  CD2 TYR A  50      -4.546   1.598  -4.935  1.00  0.00           C  
ATOM    761  CE1 TYR A  50      -4.079  -0.192  -6.982  1.00  0.00           C  
ATOM    762  CE2 TYR A  50      -3.535   1.841  -5.844  1.00  0.00           C  
ATOM    763  CZ  TYR A  50      -3.305   0.943  -6.865  1.00  0.00           C  
ATOM    764  OH  TYR A  50      -2.297   1.182  -7.772  1.00  0.00           O  
ATOM    765  H   TYR A  50      -8.092  -1.729  -4.814  1.00  0.00           H  
ATOM    766  HA  TYR A  50      -5.477  -1.628  -3.496  1.00  0.00           H  
ATOM    767  HB2 TYR A  50      -7.386   0.431  -4.514  1.00  0.00           H  
ATOM    768  HB3 TYR A  50      -6.304   0.867  -3.197  1.00  0.00           H  
ATOM    769  HD1 TYR A  50      -5.697  -1.315  -6.158  1.00  0.00           H  
ATOM    770  HD2 TYR A  50      -4.728   2.299  -4.133  1.00  0.00           H  
ATOM    771  HE1 TYR A  50      -3.899  -0.895  -7.782  1.00  0.00           H  
ATOM    772  HE2 TYR A  50      -2.928   2.730  -5.752  1.00  0.00           H  
ATOM    773  HH  TYR A  50      -1.696   1.840  -7.416  1.00  0.00           H  
ATOM    774  N   VAL A  51      -8.351  -1.627  -2.026  1.00  0.00           N  
ATOM    775  CA  VAL A  51      -9.032  -1.705  -0.739  1.00  0.00           C  
ATOM    776  C   VAL A  51      -9.545  -3.115  -0.474  1.00  0.00           C  
ATOM    777  O   VAL A  51      -9.260  -4.045  -1.229  1.00  0.00           O  
ATOM    778  CB  VAL A  51     -10.213  -0.719  -0.668  1.00  0.00           C  
ATOM    779  CG1 VAL A  51      -9.747   0.696  -0.977  1.00  0.00           C  
ATOM    780  CG2 VAL A  51     -11.319  -1.144  -1.621  1.00  0.00           C  
ATOM    781  H   VAL A  51      -8.850  -1.835  -2.844  1.00  0.00           H  
ATOM    782  HA  VAL A  51      -8.321  -1.439   0.031  1.00  0.00           H  
ATOM    783  HB  VAL A  51     -10.607  -0.733   0.337  1.00  0.00           H  
ATOM    784 HG11 VAL A  51      -8.762   0.849  -0.560  1.00  0.00           H  
ATOM    785 HG12 VAL A  51      -9.712   0.839  -2.047  1.00  0.00           H  
ATOM    786 HG13 VAL A  51     -10.435   1.405  -0.540  1.00  0.00           H  
ATOM    787 HG21 VAL A  51     -12.139  -0.444  -1.557  1.00  0.00           H  
ATOM    788 HG22 VAL A  51     -10.937  -1.160  -2.631  1.00  0.00           H  
ATOM    789 HG23 VAL A  51     -11.667  -2.131  -1.352  1.00  0.00           H  
ATOM    790  N   LYS A  52     -10.304  -3.269   0.606  1.00  0.00           N  
ATOM    791  CA  LYS A  52     -10.860  -4.566   0.972  1.00  0.00           C  
ATOM    792  C   LYS A  52     -12.096  -4.400   1.851  1.00  0.00           C  
ATOM    793  O   LYS A  52     -12.106  -3.592   2.780  1.00  0.00           O  
ATOM    794  CB  LYS A  52      -9.810  -5.406   1.704  1.00  0.00           C  
ATOM    795  CG  LYS A  52      -9.568  -4.963   3.137  1.00  0.00           C  
ATOM    796  CD  LYS A  52      -8.583  -5.879   3.844  1.00  0.00           C  
ATOM    797  CE  LYS A  52      -8.580  -5.639   5.346  1.00  0.00           C  
ATOM    798  NZ  LYS A  52      -7.591  -4.598   5.740  1.00  0.00           N  
ATOM    799  H   LYS A  52     -10.496  -2.490   1.170  1.00  0.00           H  
ATOM    800  HA  LYS A  52     -11.145  -5.074   0.063  1.00  0.00           H  
ATOM    801  HB2 LYS A  52     -10.136  -6.436   1.718  1.00  0.00           H  
ATOM    802  HB3 LYS A  52      -8.876  -5.340   1.166  1.00  0.00           H  
ATOM    803  HG2 LYS A  52      -9.170  -3.959   3.131  1.00  0.00           H  
ATOM    804  HG3 LYS A  52     -10.507  -4.977   3.672  1.00  0.00           H  
ATOM    805  HD2 LYS A  52      -8.860  -6.905   3.656  1.00  0.00           H  
ATOM    806  HD3 LYS A  52      -7.591  -5.694   3.457  1.00  0.00           H  
ATOM    807  HE2 LYS A  52      -9.565  -5.320   5.649  1.00  0.00           H  
ATOM    808  HE3 LYS A  52      -8.333  -6.565   5.844  1.00  0.00           H  
ATOM    809  HZ1 LYS A  52      -6.637  -4.878   5.436  1.00  0.00           H  
ATOM    810  HZ2 LYS A  52      -7.593  -4.476   6.773  1.00  0.00           H  
ATOM    811  HZ3 LYS A  52      -7.832  -3.690   5.295  1.00  0.00           H  
ATOM    812  N   LYS A  53     -13.137  -5.170   1.552  1.00  0.00           N  
ATOM    813  CA  LYS A  53     -14.377  -5.111   2.316  1.00  0.00           C  
ATOM    814  C   LYS A  53     -14.195  -5.728   3.699  1.00  0.00           C  
ATOM    815  O   LYS A  53     -13.366  -6.619   3.888  1.00  0.00           O  
ATOM    816  CB  LYS A  53     -15.497  -5.836   1.566  1.00  0.00           C  
ATOM    817  CG  LYS A  53     -16.891  -5.394   1.978  1.00  0.00           C  
ATOM    818  CD  LYS A  53     -17.958  -6.314   1.409  1.00  0.00           C  
ATOM    819  CE  LYS A  53     -18.051  -7.613   2.195  1.00  0.00           C  
ATOM    820  NZ  LYS A  53     -17.170  -8.670   1.626  1.00  0.00           N  
ATOM    821  H   LYS A  53     -13.068  -5.795   0.799  1.00  0.00           H  
ATOM    822  HA  LYS A  53     -14.647  -4.072   2.431  1.00  0.00           H  
ATOM    823  HB2 LYS A  53     -15.382  -5.654   0.508  1.00  0.00           H  
ATOM    824  HB3 LYS A  53     -15.409  -6.897   1.751  1.00  0.00           H  
ATOM    825  HG2 LYS A  53     -16.958  -5.406   3.056  1.00  0.00           H  
ATOM    826  HG3 LYS A  53     -17.062  -4.391   1.616  1.00  0.00           H  
ATOM    827  HD2 LYS A  53     -18.913  -5.812   1.452  1.00  0.00           H  
ATOM    828  HD3 LYS A  53     -17.714  -6.541   0.381  1.00  0.00           H  
ATOM    829  HE2 LYS A  53     -17.758  -7.423   3.216  1.00  0.00           H  
ATOM    830  HE3 LYS A  53     -19.074  -7.959   2.173  1.00  0.00           H  
ATOM    831  HZ1 LYS A  53     -17.727  -9.519   1.403  1.00  0.00           H  
ATOM    832  HZ2 LYS A  53     -16.429  -8.924   2.311  1.00  0.00           H  
ATOM    833  HZ3 LYS A  53     -16.717  -8.326   0.755  1.00  0.00           H  
ATOM    834  N   LEU A  54     -14.974  -5.249   4.663  1.00  0.00           N  
ATOM    835  CA  LEU A  54     -14.899  -5.755   6.029  1.00  0.00           C  
ATOM    836  C   LEU A  54     -16.234  -6.353   6.462  1.00  0.00           C  
ATOM    837  O   LEU A  54     -17.289  -5.750   6.265  1.00  0.00           O  
ATOM    838  CB  LEU A  54     -14.495  -4.633   6.987  1.00  0.00           C  
ATOM    839  CG  LEU A  54     -13.843  -5.074   8.299  1.00  0.00           C  
ATOM    840  CD1 LEU A  54     -12.383  -5.432   8.075  1.00  0.00           C  
ATOM    841  CD2 LEU A  54     -13.971  -3.982   9.351  1.00  0.00           C  
ATOM    842  H   LEU A  54     -15.615  -4.539   4.451  1.00  0.00           H  
ATOM    843  HA  LEU A  54     -14.146  -6.529   6.055  1.00  0.00           H  
ATOM    844  HB2 LEU A  54     -13.798  -3.992   6.471  1.00  0.00           H  
ATOM    845  HB3 LEU A  54     -15.385  -4.071   7.231  1.00  0.00           H  
ATOM    846  HG  LEU A  54     -14.350  -5.955   8.667  1.00  0.00           H  
ATOM    847 HD11 LEU A  54     -11.955  -4.762   7.344  1.00  0.00           H  
ATOM    848 HD12 LEU A  54     -12.312  -6.448   7.716  1.00  0.00           H  
ATOM    849 HD13 LEU A  54     -11.843  -5.342   9.006  1.00  0.00           H  
ATOM    850 HD21 LEU A  54     -15.012  -3.848   9.606  1.00  0.00           H  
ATOM    851 HD22 LEU A  54     -13.574  -3.057   8.959  1.00  0.00           H  
ATOM    852 HD23 LEU A  54     -13.416  -4.266  10.233  1.00  0.00           H  
ATOM    853  N   ASP A  55     -16.180  -7.541   7.054  1.00  0.00           N  
ATOM    854  CA  ASP A  55     -17.384  -8.219   7.518  1.00  0.00           C  
ATOM    855  C   ASP A  55     -18.223  -7.297   8.397  1.00  0.00           C  
ATOM    856  O   ASP A  55     -17.741  -6.268   8.871  1.00  0.00           O  
ATOM    857  CB  ASP A  55     -17.015  -9.486   8.293  1.00  0.00           C  
ATOM    858  CG  ASP A  55     -16.169 -10.440   7.473  1.00  0.00           C  
ATOM    859  OD1 ASP A  55     -16.693 -11.002   6.488  1.00  0.00           O  
ATOM    860  OD2 ASP A  55     -14.982 -10.624   7.815  1.00  0.00           O  
ATOM    861  H   ASP A  55     -15.309  -7.972   7.182  1.00  0.00           H  
ATOM    862  HA  ASP A  55     -17.965  -8.495   6.651  1.00  0.00           H  
ATOM    863  HB2 ASP A  55     -16.459  -9.210   9.177  1.00  0.00           H  
ATOM    864  HB3 ASP A  55     -17.920  -9.997   8.586  1.00  0.00           H  
ATOM    865  N   SER A  56     -19.480  -7.672   8.610  1.00  0.00           N  
ATOM    866  CA  SER A  56     -20.387  -6.876   9.428  1.00  0.00           C  
ATOM    867  C   SER A  56     -20.339  -7.324  10.886  1.00  0.00           C  
ATOM    868  O   SER A  56     -20.635  -6.549  11.795  1.00  0.00           O  
ATOM    869  CB  SER A  56     -21.818  -6.987   8.896  1.00  0.00           C  
ATOM    870  OG  SER A  56     -22.026  -8.230   8.249  1.00  0.00           O  
ATOM    871  H   SER A  56     -19.805  -8.504   8.205  1.00  0.00           H  
ATOM    872  HA  SER A  56     -20.069  -5.846   9.369  1.00  0.00           H  
ATOM    873  HB2 SER A  56     -22.512  -6.903   9.718  1.00  0.00           H  
ATOM    874  HB3 SER A  56     -21.998  -6.191   8.188  1.00  0.00           H  
ATOM    875  HG  SER A  56     -21.826  -8.142   7.314  1.00  0.00           H  
ATOM    876  N   GLY A  57     -19.962  -8.581  11.101  1.00  0.00           N  
ATOM    877  CA  GLY A  57     -19.881  -9.111  12.449  1.00  0.00           C  
ATOM    878  C   GLY A  57     -19.037  -8.245  13.363  1.00  0.00           C  
ATOM    879  O   GLY A  57     -19.231  -8.237  14.579  1.00  0.00           O  
ATOM    880  H   GLY A  57     -19.738  -9.153  10.337  1.00  0.00           H  
ATOM    881  HA2 GLY A  57     -20.879  -9.181  12.857  1.00  0.00           H  
ATOM    882  HA3 GLY A  57     -19.449 -10.100  12.409  1.00  0.00           H  
ATOM    883  N   THR A  58     -18.094  -7.514  12.777  1.00  0.00           N  
ATOM    884  CA  THR A  58     -17.214  -6.642  13.547  1.00  0.00           C  
ATOM    885  C   THR A  58     -17.955  -5.400  14.028  1.00  0.00           C  
ATOM    886  O   THR A  58     -17.665  -4.869  15.099  1.00  0.00           O  
ATOM    887  CB  THR A  58     -15.990  -6.208  12.719  1.00  0.00           C  
ATOM    888  OG1 THR A  58     -15.212  -5.259  13.457  1.00  0.00           O  
ATOM    889  CG2 THR A  58     -16.421  -5.597  11.395  1.00  0.00           C  
ATOM    890  H   THR A  58     -17.988  -7.563  11.804  1.00  0.00           H  
ATOM    891  HA  THR A  58     -16.864  -7.197  14.406  1.00  0.00           H  
ATOM    892  HB  THR A  58     -15.384  -7.079  12.517  1.00  0.00           H  
ATOM    893  HG1 THR A  58     -15.697  -4.434  13.530  1.00  0.00           H  
ATOM    894 HG21 THR A  58     -15.969  -6.144  10.582  1.00  0.00           H  
ATOM    895 HG22 THR A  58     -16.104  -4.565  11.354  1.00  0.00           H  
ATOM    896 HG23 THR A  58     -17.496  -5.647  11.308  1.00  0.00           H  
ATOM    897  N   GLY A  59     -18.914  -4.942  13.230  1.00  0.00           N  
ATOM    898  CA  GLY A  59     -19.682  -3.765  13.593  1.00  0.00           C  
ATOM    899  C   GLY A  59     -20.707  -3.394  12.539  1.00  0.00           C  
ATOM    900  O   GLY A  59     -21.894  -3.686  12.686  1.00  0.00           O  
ATOM    901  H   GLY A  59     -19.102  -5.407  12.388  1.00  0.00           H  
ATOM    902  HA2 GLY A  59     -20.193  -3.955  14.525  1.00  0.00           H  
ATOM    903  HA3 GLY A  59     -19.005  -2.935  13.728  1.00  0.00           H  
ATOM    904  N   LYS A  60     -20.249  -2.746  11.473  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -21.133  -2.334  10.390  1.00  0.00           C  
ATOM    906  C   LYS A  60     -20.623  -2.846   9.046  1.00  0.00           C  
ATOM    907  O   LYS A  60     -19.664  -3.615   8.989  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -21.252  -0.808  10.354  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -21.531  -0.188  11.712  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -22.868  -0.646  12.270  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -24.030   0.023  11.552  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -24.290   1.393  12.074  1.00  0.00           N  
ATOM    913  H   LYS A  60     -19.291  -2.542  11.413  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -22.108  -2.758  10.577  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -20.328  -0.396   9.976  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -22.057  -0.537   9.686  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -20.748  -0.478  12.398  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -21.543   0.888  11.610  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -22.952  -1.716  12.148  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -22.914  -0.397  13.321  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -23.798   0.086  10.500  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -24.915  -0.580  11.689  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -24.392   1.368  13.109  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -25.166   1.772  11.660  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -23.502   2.025  11.829  1.00  0.00           H  
ATOM    926  N   GLU A  61     -21.271  -2.413   7.969  1.00  0.00           N  
ATOM    927  CA  GLU A  61     -20.882  -2.829   6.626  1.00  0.00           C  
ATOM    928  C   GLU A  61     -20.056  -1.745   5.939  1.00  0.00           C  
ATOM    929  O   GLU A  61     -20.603  -0.827   5.326  1.00  0.00           O  
ATOM    930  CB  GLU A  61     -22.121  -3.150   5.788  1.00  0.00           C  
ATOM    931  CG  GLU A  61     -23.178  -2.060   5.823  1.00  0.00           C  
ATOM    932  CD  GLU A  61     -23.770  -1.778   4.455  1.00  0.00           C  
ATOM    933  OE1 GLU A  61     -23.190  -0.954   3.717  1.00  0.00           O  
ATOM    934  OE2 GLU A  61     -24.812  -2.380   4.124  1.00  0.00           O  
ATOM    935  H   GLU A  61     -22.028  -1.801   8.079  1.00  0.00           H  
ATOM    936  HA  GLU A  61     -20.279  -3.720   6.717  1.00  0.00           H  
ATOM    937  HB2 GLU A  61     -21.818  -3.299   4.762  1.00  0.00           H  
ATOM    938  HB3 GLU A  61     -22.564  -4.063   6.159  1.00  0.00           H  
ATOM    939  HG2 GLU A  61     -23.973  -2.367   6.485  1.00  0.00           H  
ATOM    940  HG3 GLU A  61     -22.729  -1.152   6.198  1.00  0.00           H  
ATOM    941  N   LEU A  62     -18.737  -1.858   6.045  1.00  0.00           N  
ATOM    942  CA  LEU A  62     -17.835  -0.888   5.435  1.00  0.00           C  
ATOM    943  C   LEU A  62     -16.621  -1.582   4.825  1.00  0.00           C  
ATOM    944  O   LEU A  62     -16.457  -2.795   4.953  1.00  0.00           O  
ATOM    945  CB  LEU A  62     -17.381   0.140   6.473  1.00  0.00           C  
ATOM    946  CG  LEU A  62     -16.879  -0.425   7.802  1.00  0.00           C  
ATOM    947  CD1 LEU A  62     -15.849   0.505   8.423  1.00  0.00           C  
ATOM    948  CD2 LEU A  62     -18.041  -0.651   8.758  1.00  0.00           C  
ATOM    949  H   LEU A  62     -18.360  -2.611   6.546  1.00  0.00           H  
ATOM    950  HA  LEU A  62     -18.376  -0.380   4.650  1.00  0.00           H  
ATOM    951  HB2 LEU A  62     -16.581   0.719   6.037  1.00  0.00           H  
ATOM    952  HB3 LEU A  62     -18.219   0.789   6.684  1.00  0.00           H  
ATOM    953  HG  LEU A  62     -16.402  -1.379   7.623  1.00  0.00           H  
ATOM    954 HD11 LEU A  62     -16.298   1.470   8.603  1.00  0.00           H  
ATOM    955 HD12 LEU A  62     -15.012   0.617   7.750  1.00  0.00           H  
ATOM    956 HD13 LEU A  62     -15.505   0.088   9.358  1.00  0.00           H  
ATOM    957 HD21 LEU A  62     -17.693  -0.562   9.776  1.00  0.00           H  
ATOM    958 HD22 LEU A  62     -18.448  -1.639   8.602  1.00  0.00           H  
ATOM    959 HD23 LEU A  62     -18.808   0.087   8.573  1.00  0.00           H  
ATOM    960  N   VAL A  63     -15.770  -0.803   4.164  1.00  0.00           N  
ATOM    961  CA  VAL A  63     -14.569  -1.342   3.537  1.00  0.00           C  
ATOM    962  C   VAL A  63     -13.335  -0.539   3.934  1.00  0.00           C  
ATOM    963  O   VAL A  63     -13.375   0.691   3.997  1.00  0.00           O  
ATOM    964  CB  VAL A  63     -14.692  -1.349   2.002  1.00  0.00           C  
ATOM    965  CG1 VAL A  63     -15.983  -2.030   1.572  1.00  0.00           C  
ATOM    966  CG2 VAL A  63     -14.621   0.069   1.456  1.00  0.00           C  
ATOM    967  H   VAL A  63     -15.955   0.157   4.096  1.00  0.00           H  
ATOM    968  HA  VAL A  63     -14.447  -2.361   3.872  1.00  0.00           H  
ATOM    969  HB  VAL A  63     -13.863  -1.910   1.597  1.00  0.00           H  
ATOM    970 HG11 VAL A  63     -16.724  -1.280   1.338  1.00  0.00           H  
ATOM    971 HG12 VAL A  63     -15.796  -2.638   0.700  1.00  0.00           H  
ATOM    972 HG13 VAL A  63     -16.344  -2.654   2.376  1.00  0.00           H  
ATOM    973 HG21 VAL A  63     -15.314   0.698   1.994  1.00  0.00           H  
ATOM    974 HG22 VAL A  63     -13.618   0.451   1.577  1.00  0.00           H  
ATOM    975 HG23 VAL A  63     -14.879   0.065   0.406  1.00  0.00           H  
ATOM    976  N   LEU A  64     -12.240  -1.241   4.200  1.00  0.00           N  
ATOM    977  CA  LEU A  64     -10.992  -0.594   4.590  1.00  0.00           C  
ATOM    978  C   LEU A  64      -9.980  -0.631   3.449  1.00  0.00           C  
ATOM    979  O   LEU A  64      -9.838  -1.644   2.765  1.00  0.00           O  
ATOM    980  CB  LEU A  64     -10.407  -1.275   5.828  1.00  0.00           C  
ATOM    981  CG  LEU A  64      -9.636  -0.371   6.790  1.00  0.00           C  
ATOM    982  CD1 LEU A  64     -10.575   0.622   7.458  1.00  0.00           C  
ATOM    983  CD2 LEU A  64      -8.906  -1.202   7.835  1.00  0.00           C  
ATOM    984  H   LEU A  64     -12.270  -2.218   4.133  1.00  0.00           H  
ATOM    985  HA  LEU A  64     -11.213   0.436   4.826  1.00  0.00           H  
ATOM    986  HB2 LEU A  64     -11.222  -1.721   6.376  1.00  0.00           H  
ATOM    987  HB3 LEU A  64      -9.734  -2.051   5.491  1.00  0.00           H  
ATOM    988  HG  LEU A  64      -8.898   0.191   6.233  1.00  0.00           H  
ATOM    989 HD11 LEU A  64     -11.579   0.471   7.091  1.00  0.00           H  
ATOM    990 HD12 LEU A  64     -10.256   1.628   7.230  1.00  0.00           H  
ATOM    991 HD13 LEU A  64     -10.555   0.472   8.528  1.00  0.00           H  
ATOM    992 HD21 LEU A  64      -9.513  -1.278   8.724  1.00  0.00           H  
ATOM    993 HD22 LEU A  64      -7.966  -0.729   8.079  1.00  0.00           H  
ATOM    994 HD23 LEU A  64      -8.718  -2.191   7.441  1.00  0.00           H  
ATOM    995  N   ALA A  65      -9.277   0.479   3.252  1.00  0.00           N  
ATOM    996  CA  ALA A  65      -8.275   0.573   2.198  1.00  0.00           C  
ATOM    997  C   ALA A  65      -6.990  -0.145   2.597  1.00  0.00           C  
ATOM    998  O   ALA A  65      -6.692  -0.294   3.783  1.00  0.00           O  
ATOM    999  CB  ALA A  65      -7.987   2.030   1.870  1.00  0.00           C  
ATOM   1000  H   ALA A  65      -9.436   1.254   3.831  1.00  0.00           H  
ATOM   1001  HA  ALA A  65      -8.678   0.103   1.312  1.00  0.00           H  
ATOM   1002  HB1 ALA A  65      -6.921   2.202   1.902  1.00  0.00           H  
ATOM   1003  HB2 ALA A  65      -8.360   2.257   0.883  1.00  0.00           H  
ATOM   1004  HB3 ALA A  65      -8.476   2.665   2.594  1.00  0.00           H  
ATOM   1005  N   LEU A  66      -6.233  -0.590   1.600  1.00  0.00           N  
ATOM   1006  CA  LEU A  66      -4.979  -1.293   1.847  1.00  0.00           C  
ATOM   1007  C   LEU A  66      -3.792  -0.492   1.322  1.00  0.00           C  
ATOM   1008  O   LEU A  66      -2.758  -0.389   1.983  1.00  0.00           O  
ATOM   1009  CB  LEU A  66      -5.008  -2.674   1.189  1.00  0.00           C  
ATOM   1010  CG  LEU A  66      -6.012  -3.672   1.767  1.00  0.00           C  
ATOM   1011  CD1 LEU A  66      -5.869  -5.026   1.089  1.00  0.00           C  
ATOM   1012  CD2 LEU A  66      -5.827  -3.804   3.272  1.00  0.00           C  
ATOM   1013  H   LEU A  66      -6.522  -0.442   0.676  1.00  0.00           H  
ATOM   1014  HA  LEU A  66      -4.872  -1.415   2.915  1.00  0.00           H  
ATOM   1015  HB2 LEU A  66      -5.241  -2.538   0.145  1.00  0.00           H  
ATOM   1016  HB3 LEU A  66      -4.021  -3.105   1.283  1.00  0.00           H  
ATOM   1017  HG  LEU A  66      -7.015  -3.311   1.583  1.00  0.00           H  
ATOM   1018 HD11 LEU A  66      -6.048  -4.919   0.030  1.00  0.00           H  
ATOM   1019 HD12 LEU A  66      -6.587  -5.715   1.508  1.00  0.00           H  
ATOM   1020 HD13 LEU A  66      -4.871  -5.405   1.250  1.00  0.00           H  
ATOM   1021 HD21 LEU A  66      -6.659  -3.338   3.779  1.00  0.00           H  
ATOM   1022 HD22 LEU A  66      -4.908  -3.319   3.565  1.00  0.00           H  
ATOM   1023 HD23 LEU A  66      -5.782  -4.851   3.538  1.00  0.00           H  
ATOM   1024  N   TYR A  67      -3.949   0.075   0.131  1.00  0.00           N  
ATOM   1025  CA  TYR A  67      -2.890   0.868  -0.483  1.00  0.00           C  
ATOM   1026  C   TYR A  67      -3.277   2.342  -0.541  1.00  0.00           C  
ATOM   1027  O   TYR A  67      -4.419   2.707  -0.262  1.00  0.00           O  
ATOM   1028  CB  TYR A  67      -2.590   0.352  -1.892  1.00  0.00           C  
ATOM   1029  CG  TYR A  67      -2.276  -1.126  -1.941  1.00  0.00           C  
ATOM   1030  CD1 TYR A  67      -3.293  -2.073  -1.926  1.00  0.00           C  
ATOM   1031  CD2 TYR A  67      -0.964  -1.576  -2.003  1.00  0.00           C  
ATOM   1032  CE1 TYR A  67      -3.012  -3.424  -1.970  1.00  0.00           C  
ATOM   1033  CE2 TYR A  67      -0.673  -2.926  -2.049  1.00  0.00           C  
ATOM   1034  CZ  TYR A  67      -1.700  -3.846  -2.033  1.00  0.00           C  
ATOM   1035  OH  TYR A  67      -1.414  -5.191  -2.077  1.00  0.00           O  
ATOM   1036  H   TYR A  67      -4.796  -0.043  -0.347  1.00  0.00           H  
ATOM   1037  HA  TYR A  67      -2.003   0.764   0.124  1.00  0.00           H  
ATOM   1038  HB2 TYR A  67      -3.447   0.530  -2.523  1.00  0.00           H  
ATOM   1039  HB3 TYR A  67      -1.739   0.886  -2.289  1.00  0.00           H  
ATOM   1040  HD1 TYR A  67      -4.320  -1.740  -1.877  1.00  0.00           H  
ATOM   1041  HD2 TYR A  67      -0.161  -0.853  -2.015  1.00  0.00           H  
ATOM   1042  HE1 TYR A  67      -3.816  -4.145  -1.958  1.00  0.00           H  
ATOM   1043  HE2 TYR A  67       0.355  -3.256  -2.098  1.00  0.00           H  
ATOM   1044  HH  TYR A  67      -1.253  -5.514  -1.187  1.00  0.00           H  
ATOM   1045  N   ASP A  68      -2.317   3.185  -0.905  1.00  0.00           N  
ATOM   1046  CA  ASP A  68      -2.556   4.621  -1.002  1.00  0.00           C  
ATOM   1047  C   ASP A  68      -2.890   5.021  -2.435  1.00  0.00           C  
ATOM   1048  O   ASP A  68      -2.135   4.730  -3.364  1.00  0.00           O  
ATOM   1049  CB  ASP A  68      -1.331   5.397  -0.514  1.00  0.00           C  
ATOM   1050  CG  ASP A  68      -0.110   5.155  -1.380  1.00  0.00           C  
ATOM   1051  OD1 ASP A  68       0.611   4.168  -1.126  1.00  0.00           O  
ATOM   1052  OD2 ASP A  68       0.124   5.953  -2.312  1.00  0.00           O  
ATOM   1053  H   ASP A  68      -1.426   2.833  -1.115  1.00  0.00           H  
ATOM   1054  HA  ASP A  68      -3.397   4.860  -0.369  1.00  0.00           H  
ATOM   1055  HB2 ASP A  68      -1.554   6.454  -0.527  1.00  0.00           H  
ATOM   1056  HB3 ASP A  68      -1.100   5.094   0.496  1.00  0.00           H  
ATOM   1057  N   TYR A  69      -4.025   5.688  -2.609  1.00  0.00           N  
ATOM   1058  CA  TYR A  69      -4.461   6.125  -3.930  1.00  0.00           C  
ATOM   1059  C   TYR A  69      -5.343   7.365  -3.830  1.00  0.00           C  
ATOM   1060  O   TYR A  69      -6.067   7.547  -2.851  1.00  0.00           O  
ATOM   1061  CB  TYR A  69      -5.220   5.001  -4.637  1.00  0.00           C  
ATOM   1062  CG  TYR A  69      -5.851   5.425  -5.944  1.00  0.00           C  
ATOM   1063  CD1 TYR A  69      -5.075   5.625  -7.079  1.00  0.00           C  
ATOM   1064  CD2 TYR A  69      -7.222   5.625  -6.044  1.00  0.00           C  
ATOM   1065  CE1 TYR A  69      -5.647   6.014  -8.275  1.00  0.00           C  
ATOM   1066  CE2 TYR A  69      -7.803   6.012  -7.236  1.00  0.00           C  
ATOM   1067  CZ  TYR A  69      -7.011   6.206  -8.349  1.00  0.00           C  
ATOM   1068  OH  TYR A  69      -7.585   6.591  -9.539  1.00  0.00           O  
ATOM   1069  H   TYR A  69      -4.585   5.890  -1.830  1.00  0.00           H  
ATOM   1070  HA  TYR A  69      -3.580   6.368  -4.506  1.00  0.00           H  
ATOM   1071  HB2 TYR A  69      -4.539   4.191  -4.846  1.00  0.00           H  
ATOM   1072  HB3 TYR A  69      -6.008   4.644  -3.989  1.00  0.00           H  
ATOM   1073  HD1 TYR A  69      -4.007   5.474  -7.018  1.00  0.00           H  
ATOM   1074  HD2 TYR A  69      -7.840   5.472  -5.170  1.00  0.00           H  
ATOM   1075  HE1 TYR A  69      -5.028   6.165  -9.147  1.00  0.00           H  
ATOM   1076  HE2 TYR A  69      -8.871   6.162  -7.294  1.00  0.00           H  
ATOM   1077  HH  TYR A  69      -7.053   6.267 -10.270  1.00  0.00           H  
ATOM   1078  N   GLN A  70      -5.277   8.214  -4.850  1.00  0.00           N  
ATOM   1079  CA  GLN A  70      -6.069   9.438  -4.877  1.00  0.00           C  
ATOM   1080  C   GLN A  70      -6.874   9.537  -6.169  1.00  0.00           C  
ATOM   1081  O   GLN A  70      -6.557   8.879  -7.160  1.00  0.00           O  
ATOM   1082  CB  GLN A  70      -5.162  10.661  -4.733  1.00  0.00           C  
ATOM   1083  CG  GLN A  70      -4.030  10.702  -5.748  1.00  0.00           C  
ATOM   1084  CD  GLN A  70      -2.794   9.964  -5.273  1.00  0.00           C  
ATOM   1085  OE1 GLN A  70      -2.209  10.307  -4.245  1.00  0.00           O  
ATOM   1086  NE2 GLN A  70      -2.389   8.945  -6.021  1.00  0.00           N  
ATOM   1087  H   GLN A  70      -4.681   8.014  -5.601  1.00  0.00           H  
ATOM   1088  HA  GLN A  70      -6.753   9.409  -4.043  1.00  0.00           H  
ATOM   1089  HB2 GLN A  70      -5.758  11.553  -4.855  1.00  0.00           H  
ATOM   1090  HB3 GLN A  70      -4.729  10.659  -3.744  1.00  0.00           H  
ATOM   1091  HG2 GLN A  70      -4.371  10.248  -6.666  1.00  0.00           H  
ATOM   1092  HG3 GLN A  70      -3.767  11.734  -5.933  1.00  0.00           H  
ATOM   1093 HE21 GLN A  70      -2.904   8.730  -6.827  1.00  0.00           H  
ATOM   1094 HE22 GLN A  70      -1.593   8.451  -5.738  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -7.916  10.362  -6.150  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -8.766  10.544  -7.320  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -8.019  11.285  -8.426  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -7.208  12.171  -8.157  1.00  0.00           O  
ATOM   1099  CB  GLU A  71     -10.033  11.315  -6.942  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -9.786  12.783  -6.639  1.00  0.00           C  
ATOM   1101  CD  GLU A  71     -11.049  13.515  -6.231  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71     -11.856  12.932  -5.477  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71     -11.232  14.672  -6.666  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -8.118  10.859  -5.330  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -9.046   9.567  -7.683  1.00  0.00           H  
ATOM   1106  HB2 GLU A  71     -10.737  11.250  -7.759  1.00  0.00           H  
ATOM   1107  HB3 GLU A  71     -10.470  10.857  -6.067  1.00  0.00           H  
ATOM   1108  HG2 GLU A  71      -9.071  12.855  -5.833  1.00  0.00           H  
ATOM   1109  HG3 GLU A  71      -9.381  13.256  -7.521  1.00  0.00           H  
ATOM   1110  N   LYS A  72      -8.298  10.914  -9.671  1.00  0.00           N  
ATOM   1111  CA  LYS A  72      -7.654  11.541 -10.819  1.00  0.00           C  
ATOM   1112  C   LYS A  72      -6.136  11.516 -10.673  1.00  0.00           C  
ATOM   1113  O   LYS A  72      -5.477  12.552 -10.762  1.00  0.00           O  
ATOM   1114  CB  LYS A  72      -8.138  12.984 -10.975  1.00  0.00           C  
ATOM   1115  CG  LYS A  72      -9.623  13.099 -11.275  1.00  0.00           C  
ATOM   1116  CD  LYS A  72     -10.160  14.475 -10.917  1.00  0.00           C  
ATOM   1117  CE  LYS A  72      -9.712  15.526 -11.920  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72     -10.359  15.337 -13.248  1.00  0.00           N  
ATOM   1119  H   LYS A  72      -8.954  10.200  -9.821  1.00  0.00           H  
ATOM   1120  HA  LYS A  72      -7.928  10.981 -11.700  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72      -7.935  13.521 -10.060  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72      -7.592  13.449 -11.784  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72      -9.783  12.925 -12.329  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72     -10.155  12.354 -10.701  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72     -11.239  14.439 -10.907  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72      -9.798  14.748  -9.936  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72      -9.970  16.502 -11.539  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72      -8.640  15.458 -12.039  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72      -9.922  14.538 -13.749  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72     -10.249  16.196 -13.825  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72     -11.374  15.144 -13.127  1.00  0.00           H  
ATOM   1132  N   SER A  73      -5.587  10.326 -10.449  1.00  0.00           N  
ATOM   1133  CA  SER A  73      -4.147  10.167 -10.288  1.00  0.00           C  
ATOM   1134  C   SER A  73      -3.435  10.273 -11.633  1.00  0.00           C  
ATOM   1135  O   SER A  73      -2.725  11.243 -11.896  1.00  0.00           O  
ATOM   1136  CB  SER A  73      -3.831   8.819  -9.636  1.00  0.00           C  
ATOM   1137  OG  SER A  73      -4.074   7.750 -10.533  1.00  0.00           O  
ATOM   1138  H   SER A  73      -6.166   9.537 -10.388  1.00  0.00           H  
ATOM   1139  HA  SER A  73      -3.795  10.960  -9.644  1.00  0.00           H  
ATOM   1140  HB2 SER A  73      -2.792   8.799  -9.343  1.00  0.00           H  
ATOM   1141  HB3 SER A  73      -4.454   8.690  -8.763  1.00  0.00           H  
ATOM   1142  HG  SER A  73      -3.253   7.500 -10.964  1.00  0.00           H  
TER    1143      SER A  73                                                      
ENDMDL                                                                          
MASTER      150    0    0    0    5    0    0    6  569    1    0    6          
END